N-[1-(cyanoamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-(cyanoamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(cyanocarbamoyl)-3-methyl-butyl]benzamide CAS Name: N-[1-(cyanoamino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(cyanoamino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(cyanocarbamoyl)-3-methyl-butyl]benzamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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