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

Systemtic Name: N-cyclopropyl-2-[2-[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3-ethoxy-4-isobutoxy-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[3-ethoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-ethoxy-4-(2-methylpropoxy)benzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(3-ethoxy-4-isobutoxy-benzoyl)hydrazino]-2-keto-acetamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)OCC(C)C

InChI

InChI=1S/C18H25N3O5/c1-4-25-15-9-12(5-8-14(15)26-10-11(2)3)16(22)20-21-18(24)17(23)19-13-6-7-13/h5,8-9,11,13H,4,6-7,10H2,1-3H3,(H,19,23)(H,20,22)(H,21,24)