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

Systemtic Name: N-(2-cyanophenyl)-3-(propanoylamino)benzamide Openeye Name: N-(2-cyanophenyl)-3-(propanoylamino)benzamide CAS Name: N-(2-cyanophenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(2-cyanophenyl)-3-(propanoylamino)benzamide Traditional Name: N-(2-cyanophenyl)-3-propionamido-benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15N3O2/c1-2-16(21)19-14-8-5-7-12(10-14)17(22)20-15-9-4-3-6-13(15)11-18/h3-10H,2H2,1H3,(H,19,21)(H,20,22)