N-(3-cyanophenyl)-2-phenylmethoxy-benzamide

Systemtic Name: N-(3-cyanophenyl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(3-cyanophenyl)benzamide CAS Name: N-(3-cyanophenyl)-2-phenylmethoxybenzamide IUPAC Name: N-(3-cyanophenyl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-(3-cyanophenyl)benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C#N

InChI

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