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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(3,4-dimethoxyanilino)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-ethyl-N-phenylacetamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-ethyl-N-phenyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-4-20(15-8-6-5-7-9-15)18(21)13-19-14-10-11-16(22-2)17(12-14)23-3/h5-12,19H,4,13H2,1-3H3