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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCNC(=O)CC#N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)CCNC(=O)CC#N)OCC2=CC=C(C=C2)Cl

InChI

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