N,N-bis(2-cyanoethyl)-3-(propanoylamino)benzamide

Systemtic Name: N,N-bis(2-cyanoethyl)-3-(propanoylamino)benzamide Openeye Name: N,N-bis(2-cyanoethyl)-3-(propanoylamino)benzamide CAS Name: N,N-bis(2-cyanoethyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N,N-bis(2-cyanoethyl)-3-(propanoylamino)benzamide Traditional Name: N,N-bis(2-cyanoethyl)-3-propionamido-benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-2-15(21)19-14-7-3-6-13(12-14)16(22)20(10-4-8-17)11-5-9-18/h3,6-7,12H,2,4-5,10-11H2,1H3,(H,19,21)