2-[[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(2-acetylhydrazino)-2-oxo-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(acetylhydrazo)-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(2-acetylhydrazinyl)-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(N'-acetylhydrazino)-2-keto-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NNC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NNC(=O)C

InChI

InChI=1S/C15H22N4O3/c1-4-12-7-5-6-8-13(12)16-14(21)9-19(3)10-15(22)18-17-11(2)20/h5-8H,4,9-10H2,1-3H3,(H,16,21)(H,17,20)(H,18,22)