N-[2-[3-[(4-chlorophenyl)methoxy]phenyl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[3-[(4-chlorophenyl)methoxy]phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[3-[(4-chlorophenyl)methoxy]phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[3-[(4-chlorophenyl)methoxy]phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[3-[(4-chlorophenyl)methoxy]phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[3-(4-chlorobenzyl)oxyphenyl]ethyl]-2-cyano-acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CCNC(=O)CC#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CCNC(=O)CC#N

InChI

InChI=1S/C18H17ClN2O2/c19-16-6-4-15(5-7-16)13-23-17-3-1-2-14(12-17)9-11-21-18(22)8-10-20/h1-7,12H,8-9,11,13H2,(H,21,22)