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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2C)C

InChI

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