2-oxidanylidene-2-[2-(4-phenoxybutanoyl)hydrazinyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-(4-phenoxybutanoyl)hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-(4-phenoxybutanoyl)hydrazino]acetamide CAS Name: 2-oxo-2-[(1-oxo-4-phenoxybutyl)hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-(4-phenoxybutanoyl)hydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(4-phenoxybutanoyl)hydrazino]acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCCOC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCCOC1=CC=CC=C1

InChI

InChI=1S/C15H21N3O4/c1-11(2)16-14(20)15(21)18-17-13(19)9-6-10-22-12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)