N-(cyanomethyl)-4-(propanoylamino)benzamide

Systemtic Name: N-(cyanomethyl)-4-(propanoylamino)benzamide Openeye Name: N-(cyanomethyl)-4-(propanoylamino)benzamide CAS Name: N-(cyanomethyl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(cyanomethyl)-4-(propanoylamino)benzamide Traditional Name: N-(cyanomethyl)-4-propionamido-benzamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NCC#N

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NCC#N

InChI

InChI=1S/C12H13N3O2/c1-2-11(16)15-10-5-3-9(4-6-10)12(17)14-8-7-13/h3-6H,2,8H2,1H3,(H,14,17)(H,15,16)