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

Systemtic Name: N,N-bis(2-cyanoethyl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N,N-bis(2-cyanoethyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N,N-bis(2-cyanoethyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N,N-bis(2-cyanoethyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N,N-bis(2-cyanoethyl)-3-(isobutyrylamino)benzamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-13(2)16(22)20-15-7-3-6-14(12-15)17(23)21(10-4-8-18)11-5-9-19/h3,6-7,12-13H,4-5,10-11H2,1-2H3,(H,20,22)