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

Systemtic Name: N-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[4-(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=C1CCNC(=O)CC#N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CC#N)OCC2=CC=C(C=C2)Cl

InChI

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