2-[2-[3-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3-isobutoxybenzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(2-methylpropoxy)benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(3-isobutoxybenzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C16H23N3O4/c1-10(2)9-23-13-7-5-6-12(8-13)14(20)18-19-16(22)15(21)17-11(3)4/h5-8,10-11H,9H2,1-4H3,(H,17,21)(H,18,20)(H,19,22)