3-cyano-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide

Systemtic Name: 3-cyano-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-cyano-benzamide CAS Name: 3-cyano-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 3-cyano-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-3-cyano-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC(=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC(=C2)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-27-22-13-19(10-11-21(22)28-16-17-6-3-2-4-7-17)15-25-23(26)20-9-5-8-18(12-20)14-24/h2-13H,15-16H2,1H3,(H,25,26)