3-[(2-cyanophenyl)methoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2-cyanophenyl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2-cyanophenyl)methoxy]benzamide CAS Name: 3-[(2-cyanophenyl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2-cyanophenyl)methoxy]benzamide Traditional Name: N-benzyl-3-(2-cyanobenzyl)oxy-benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H18N2O2/c23-14-19-9-4-5-10-20(19)16-26-21-12-6-11-18(13-21)22(25)24-15-17-7-2-1-3-8-17/h1-13H,15-16H2,(H,24,25)