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

Systemtic Name: N-[2-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[4-(4-chlorobenzyl)oxy-3-ethoxy-phenyl]ethyl]-2-cyano-acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCNC(=O)CC#N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCNC(=O)CC#N)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-2-25-19-13-15(10-12-23-20(24)9-11-22)5-8-18(19)26-14-16-3-6-17(21)7-4-16/h3-8,13H,2,9-10,12,14H2,1H3,(H,23,24)