2-(4-acetamidophenyl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(3,4-dimethylphenyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C18H20N2O2/c1-12-4-7-17(10-13(12)2)20-18(22)11-15-5-8-16(9-6-15)19-14(3)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)