4-(4-cyanophenoxy)-N-(2-methylphenyl)benzamide

Systemtic Name: 4-(4-cyanophenoxy)-N-(2-methylphenyl)benzamide Openeye Name: 4-(4-cyanophenoxy)-N-(o-tolyl)benzamide CAS Name: 4-(4-cyanophenoxy)-N-(2-methylphenyl)benzamide IUPAC Name: 4-(4-cyanophenoxy)-N-(2-methylphenyl)benzamide Traditional Name: 4-(4-cyanophenoxy)-N-(o-tolyl)benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

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