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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-isopropylanilino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-propan-2-ylanilino)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-propan-2-ylanilino)acetamide Traditional Name: 2-cumidino-N-(3,4-dimethylphenyl)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-13(2)16-6-9-17(10-7-16)20-12-19(22)21-18-8-5-14(3)15(4)11-18/h5-11,13,20H,12H2,1-4H3,(H,21,22)