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

Systemtic Name: N-(3-cyanophenyl)-2-(2-methoxyphenyl)benzamide Openeye Name: N-(3-cyanophenyl)-2-(2-methoxyphenyl)benzamide CAS Name: N-(3-cyanophenyl)-2-(2-methoxyphenyl)benzamide IUPAC Name: N-(3-cyanophenyl)-2-(2-methoxyphenyl)benzamide Traditional Name: N-(3-cyanophenyl)-2-(2-methoxyphenyl)benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C#N

InChI

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