N-(2,6-dimethylphenyl)-2-[(3-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(2,6-dimethylphenyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC=CC(=C2)C(=O)C

InChI

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