N-[1-(cyanomethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-(cyanomethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(cyanomethylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[1-(cyanomethylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(cyanomethylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(cyanomethylcarbamoyl)-2-methyl-butyl]benzamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-3-11(2)13(15(20)17-10-9-16)18-14(19)12-7-5-4-6-8-12/h4-8,11,13H,3,10H2,1-2H3,(H,17,20)(H,18,19)