N-[1-(3-acetamidophenyl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(p-tolyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-7-9-16(10-8-13)11-19(23)20-14(2)17-5-4-6-18(12-17)21-15(3)22/h4-10,12,14H,11H2,1-3H3,(H,20,23)(H,21,22)