N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[3-[2-(4-methoxyanilino)-2-oxo-ethyl]phenyl]propanamide CAS Name: N-[3-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[3-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]propanamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(p-anisidino)ethyl]phenyl]propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O3/c1-3-25(29)27(18-19-8-5-4-6-9-19)22-11-7-10-20(16-22)17-24(28)26-21-12-14-23(30-2)15-13-21/h4-16H,3,17-18H2,1-2H3,(H,26,28)