3-[(4-cyanophenyl)methoxy]benzamide

Systemtic Name: 3-[(4-cyanophenyl)methoxy]benzamide Openeye Name: 3-[(4-cyanophenyl)methoxy]benzamide CAS Name: 3-[(4-cyanophenyl)methoxy]benzamide IUPAC Name: 3-[(4-cyanophenyl)methoxy]benzamide Traditional Name: 3-(4-cyanobenzyl)oxybenzamide Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C#N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C#N)C(=O)N

InChI

InChI=1S/C15H12N2O2/c16-9-11-4-6-12(7-5-11)10-19-14-3-1-2-13(8-14)15(17)18/h1-8H,10H2,(H2,17,18)