2-(4-chlorophenyl)-N-(2-cyano-4,5-diethoxy-phenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-cyano-4,5-diethoxy-phenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-cyano-4,5-diethoxy-phenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-cyano-4,5-diethoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-cyano-4,5-diethoxyphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-cyano-4,5-diethoxy-phenyl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)NC(=O)CC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)NC(=O)CC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C19H19ClN2O3/c1-3-24-17-10-14(12-21)16(11-18(17)25-4-2)22-19(23)9-13-5-7-15(20)8-6-13/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,23)