3-(4-cyanophenoxy)-N-(4-methylphenyl)benzamide

Systemtic Name: 3-(4-cyanophenoxy)-N-(4-methylphenyl)benzamide Openeye Name: 3-(4-cyanophenoxy)-N-(p-tolyl)benzamide CAS Name: 3-(4-cyanophenoxy)-N-(4-methylphenyl)benzamide IUPAC Name: 3-(4-cyanophenoxy)-N-(4-methylphenyl)benzamide Traditional Name: 3-(4-cyanophenoxy)-N-(p-tolyl)benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)C#N

InChI

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