3-[(4-cyanophenyl)methoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-cyanophenyl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-cyanophenyl)methoxy]benzamide CAS Name: 3-[(4-cyanophenyl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-cyanophenyl)methoxy]benzamide Traditional Name: N-benzyl-3-(4-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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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