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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[2-[methyl(phenyl)amino]ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[2-(N-methylanilino)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[2-(N-methylanilino)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[2-(N-methylanilino)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[2-(N-methylanilino)ethyl]acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCCN(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCCN(C)C2=CC=CC=C2)C

InChI

InChI=1S/C19H24N2O/c1-15-9-10-17(13-16(15)2)14-19(22)20-11-12-21(3)18-7-5-4-6-8-18/h4-10,13H,11-12,14H2,1-3H3,(H,20,22)