N-[1-[2-(2-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-pentan-2-yl]ethanamide

Systemtic Name: N-[1-[2-(2-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: N-[1-[[(2-methylbenzoyl)amino]carbamoyl]butyl]acetamide CAS Name: N-[1-[[(2-methylphenyl)-oxomethyl]hydrazo]-1-oxopentan-2-yl]acetamide IUPAC Name: N-[1-[2-(2-methylbenzoyl)hydrazinyl]-1-oxopentan-2-yl]acetamide Traditional Name: N-[1-[(o-toluoylamino)carbamoyl]butyl]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NNC(=O)C1=CC=CC=C1C)NC(=O)C

Isomeric SMILES

CCCC(C(=O)NNC(=O)C1=CC=CC=C1C)NC(=O)C

InChI

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