2-oxidanylidene-2-[2-(4-pentoxyphenyl)carbonylhydrazinyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-(4-pentoxyphenyl)carbonylhydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-(4-pentoxybenzoyl)hydrazino]acetamide CAS Name: 2-oxo-2-[[oxo-(4-pentoxyphenyl)methyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-(4-pentoxybenzoyl)hydrazinyl]-N-propan-2-ylacetamide Traditional Name: 2-[N'-(4-amoxybenzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C17H25N3O4/c1-4-5-6-11-24-14-9-7-13(8-10-14)15(21)19-20-17(23)16(22)18-12(2)3/h7-10,12H,4-6,11H2,1-3H3,(H,18,22)(H,19,21)(H,20,23)