N-[(4-acetamidophenyl)methyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(4-methoxyphenyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-14(22)21-17-8-3-16(4-9-17)13-20-19(23)12-7-15-5-10-18(24-2)11-6-15/h3-6,8-11H,7,12-13H2,1-2H3,(H,20,23)(H,21,22)