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

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C17H17N3O3/c1-22-15-7-6-14(9-16(15)23-2)20-17(21)11-19-13-5-3-4-12(8-13)10-18/h3-9,19H,11H2,1-2H3,(H,20,21)