2-(2-chlorophenyl)-N-[(4-cyanophenyl)methyl]-2-methoxy-ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(4-cyanophenyl)methyl]-2-methoxy-ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[(4-cyanophenyl)methyl]-2-methoxy-acetamide CAS Name: 2-(2-chlorophenyl)-N-[(4-cyanophenyl)methyl]-2-methoxyacetamide IUPAC Name: 2-(2-chlorophenyl)-N-[(4-cyanophenyl)methyl]-2-methoxyacetamide Traditional Name: 2-(2-chlorophenyl)-N-(4-cyanobenzyl)-2-methoxy-acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1Cl)C(=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC(C1=CC=CC=C1Cl)C(=O)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15ClN2O2/c1-22-16(14-4-2-3-5-15(14)18)17(21)20-11-13-8-6-12(10-19)7-9-13/h2-9,16H,11H2,1H3,(H,20,21)