2-[(4-cyanophenyl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(4-cyanophenyl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(4-cyanophenyl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(4-cyanophenyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(4-cyanophenyl)methoxy]-N-phenylbenzamide Traditional Name: 2-(4-cyanobenzyl)oxy-N-phenyl-benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)C#N

InChI

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