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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC2=CC(=C(C=C2)OC)OC)C

InChI

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