N-[3-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[[(4-methylbenzoyl)amino]carbamoyl]propyl]acetamide CAS Name: N-[3-methyl-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[(p-toluoylamino)carbamoyl]propyl]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C

InChI

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