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

Systemtic Name: N-[2-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[4-(3-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=C(C=CC(=C1)CCNC(=O)CC#N)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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