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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethylanilino)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethylanilino)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethylanilino)-N-o-phenetyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H22N2O2/c1-4-22-17-8-6-5-7-16(17)20-18(21)12-19-15-10-9-13(2)14(3)11-15/h5-11,19H,4,12H2,1-3H3,(H,20,21)