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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(3,4-dimethylphenyl)amino]ethanamide Openeye Name: 2-(3,4-dimethylanilino)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(3,4-dimethylanilino)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(3,4-dimethylanilino)-N-(2,3-dimethylphenyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-12-8-9-16(10-14(12)3)19-11-18(21)20-17-7-5-6-13(2)15(17)4/h5-10,19H,11H2,1-4H3,(H,20,21)