N-(4-cyanophenyl)-3-(propanoylamino)benzamide

Systemtic Name: N-(4-cyanophenyl)-3-(propanoylamino)benzamide Openeye Name: N-(4-cyanophenyl)-3-(propanoylamino)benzamide CAS Name: N-(4-cyanophenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(4-cyanophenyl)-3-(propanoylamino)benzamide Traditional Name: N-(4-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=C(C=C2)C#N

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C#N

InChI

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