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

Systemtic Name: N-[2-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[3-(2-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=C(C=C(C=C1)CCNC(=O)CC#N)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC#N)OCC2=CC=CC=C2Cl

InChI

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