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

Systemtic Name: N-(2-cyanophenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2-cyanophenyl)benzamide CAS Name: N-(2-cyanophenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(2-cyanophenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2-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(=C2)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C#N

InChI

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