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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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