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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(N-methylanilino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(N-methylanilino)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13-9-10-15(11-14(13)2)18-17(20)12-19(3)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,18,20)