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

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(3,4-diethoxyphenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N)OCC

InChI

InChI=1S/C19H21N3O3/c1-3-24-17-9-8-16(11-18(17)25-4-2)22-19(23)13-21-15-7-5-6-14(10-15)12-20/h5-11,21H,3-4,13H2,1-2H3,(H,22,23)