3-cyano-N-[2-[(4-methoxyphenyl)methoxy]phenyl]benzamide

Systemtic Name: 3-cyano-N-[2-[(4-methoxyphenyl)methoxy]phenyl]benzamide Openeye Name: 3-cyano-N-[2-[(4-methoxyphenyl)methoxy]phenyl]benzamide CAS Name: 3-cyano-N-[2-[(4-methoxyphenyl)methoxy]phenyl]benzamide IUPAC Name: 3-cyano-N-[2-[(4-methoxyphenyl)methoxy]phenyl]benzamide Traditional Name: 3-cyano-N-(2-p-anisyloxyphenyl)benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H18N2O3/c1-26-19-11-9-16(10-12-19)15-27-21-8-3-2-7-20(21)24-22(25)18-6-4-5-17(13-18)14-23/h2-13H,15H2,1H3,(H,24,25)