2-[2-[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3-ethoxy-4-isobutoxy-benzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-ethoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-ethoxy-4-(2-methylpropoxy)benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(3-ethoxy-4-isobutoxy-benzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC(C)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC(C)C)OCC(C)C

InChI

InChI=1S/C18H27N3O5/c1-6-25-15-9-13(7-8-14(15)26-10-11(2)3)16(22)20-21-18(24)17(23)19-12(4)5/h7-9,11-12H,6,10H2,1-5H3,(H,19,23)(H,20,22)(H,21,24)