N-(4-cyanophenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(4-cyanophenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(4-cyanophenyl)benzamide CAS Name: N-(4-cyanophenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(4-cyanophenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(4-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=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C#N

InChI

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