N-(3-chloranyl-4-cyano-phenyl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-p-phenetyl-acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-2-22-15-7-3-12(4-8-15)9-17(21)20-14-6-5-13(11-19)16(18)10-14/h3-8,10H,2,9H2,1H3,(H,20,21)