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

Systemtic Name: N-[1-(cyanomethylamino)-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(cyanomethylcarbamoyl)butyl]benzamide CAS Name: N-[1-(cyanomethylamino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(cyanomethylamino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(cyanomethylcarbamoyl)butyl]benzamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-2-6-12(14(19)16-10-9-15)17-13(18)11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,10H2,1H3,(H,16,19)(H,17,18)