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

Systemtic Name: N-(3-cyanophenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-cyanophenyl)benzamide CAS Name: N-(3-cyanophenyl)-4-phenylmethoxybenzamide IUPAC Name: N-(3-cyanophenyl)-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

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