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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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