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

Systemtic Name: N-[2-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[2-(4-chlorobenzyl)oxy-3-methoxy-phenyl]ethyl]-2-cyano-acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CCNC(=O)CC#N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CCNC(=O)CC#N

InChI

InChI=1S/C19H19ClN2O3/c1-24-17-4-2-3-15(10-12-22-18(23)9-11-21)19(17)25-13-14-5-7-16(20)8-6-14/h2-8H,9-10,12-13H2,1H3,(H,22,23)