Chemical Product Library / Reference

Acetamide, N-[3-[[2-(acetyloxy)ethyl](phenylmethyl)amino]-4-methoxyphenyl]-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Acetamide, N-[3-[[2-(acetyloxy)ethyl](phenylmethyl)amino]-4-methoxyphenyl]-

Chemical identity

English nameAcetamide, N-[3-[[2-(acetyloxy)ethyl](phenylmethyl)amino]-4-methoxyphenyl]-
English synonymsAcetamide, N-[3-[[2-(acetyloxy)ethyl](phenylmethyl)amino]-4-methoxyphenyl]-;2-Methoxy-5-(acetylamino)-N-(2-acetoxyethyl)-N-benzylaniline;Acetamide, N-(3-((2-(acetyloxy)ethyl)(phenylmethyl)amino)-4-methoxyphenyl)-;N-(3-((2-Acetyloxy)ethyl)(phenyl-methyl)amino)-4-methoxyphenylacetamide;N-[3-[(2-acetyloxy)ethyl](phenyl-methyl)amino]-4-methoxyphenylacetamide;2-(5-acetamido-N-benzyl-2-methoxyanilino)ethyl acetate;2-[(5-acetamido-2-methoxyphenyl)(benzyl)amino]ethyl acetate;FQPUJVKCDSBZLW-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.70693-57-1
EINECS No.411-590-8
Molecular formulaC20H24N2O4
Molecular weight356.4
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.6; hydrogen-bond donors 1; hydrogen-bond acceptors 5; TPSA 67.9 A^2; rotatable bonds 9

Application scenarios

Not provided