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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-cyanoacetamide Traditional Name: N-[2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-2-cyano-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-23-16-4-2-3-14(11-21-17(22)9-10-20)18(16)24-12-13-5-7-15(19)8-6-13/h2-8H,9,11-12H2,1H3,(H,21,22)