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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(p-tolyl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(4-methylphenyl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(p-tolyl)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O2/c1-14-3-5-16(6-4-14)9-12-19(23)20-13-17-7-10-18(11-8-17)21-15(2)22/h3-8,10-11H,9,12-13H2,1-2H3,(H,20,23)(H,21,22)