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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CNC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CNC2=CC(=C(C=C2)C)C

InChI

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