N-(3,4-dimethylphenyl)-2-[(2-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(2-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(2-acetylanilino)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2-acetylanilino)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2-acetylanilino)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2-acetylanilino)-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)CNC2=CC=CC=C2C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)C)C

InChI

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