N-[4-[(4-cyanophenyl)methoxy]phenyl]benzamide

Systemtic Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]benzamide Openeye Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]benzamide CAS Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]benzamide IUPAC Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]benzamide Traditional Name: N-[4-(4-cyanobenzyl)oxyphenyl]benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16N2O2/c22-14-16-6-8-17(9-7-16)15-25-20-12-10-19(11-13-20)23-21(24)18-4-2-1-3-5-18/h1-13H,15H2,(H,23,24)