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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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