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

Systemtic Name: N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-2-cyanoacetamide Traditional Name: N-[4-(3-chlorobenzyl)oxy-3-ethoxy-benzyl]-2-cyano-acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-2-24-18-11-14(12-22-19(23)8-9-21)6-7-17(18)25-13-15-4-3-5-16(20)10-15/h3-7,10-11H,2,8,12-13H2,1H3,(H,22,23)