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

Systemtic Name: N-[1-(2-ethanoylhydrazinyl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(acetamidocarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[1-(acetylhydrazo)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(2-acetylhydrazinyl)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(acetamidocarbamoyl)-2-methyl-butyl]benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H21N3O3/c1-4-10(2)13(15(21)18-17-11(3)19)16-14(20)12-8-6-5-7-9-12/h5-10,13H,4H2,1-3H3,(H,16,20)(H,17,19)(H,18,21)