2-(2-chloranyl-4-cyano-phenoxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-phenethylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-phenethylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-phenethyl-acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O2/c18-15-10-14(11-19)6-7-16(15)22-12-17(21)20-9-8-13-4-2-1-3-5-13/h1-7,10H,8-9,12H2,(H,20,21)