2-(2-cyanophenyl)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-(4-methoxyphenyl)benzamide Openeye Name: 2-(2-cyanophenyl)-N-(4-methoxyphenyl)benzamide CAS Name: 2-(2-cyanophenyl)-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-(2-cyanophenyl)-N-(4-methoxyphenyl)benzamide Traditional Name: 2-(2-cyanophenyl)-N-(4-methoxyphenyl)benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

InChI

InChI=1S/C21H16N2O2/c1-25-17-12-10-16(11-13-17)23-21(24)20-9-5-4-8-19(20)18-7-3-2-6-15(18)14-22/h2-13H,1H3,(H,23,24)