N-[(4-acetamidophenyl)methyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(p-tolyl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(p-tolyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-3-5-15(6-4-13)11-18(22)19-12-16-7-9-17(10-8-16)20-14(2)21/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)