2-[2-[3-(3-methylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(3-methylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[3-(3-methylphenoxy)propanoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[3-(3-methylphenoxy)-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(3-methylphenoxy)propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[3-(3-methylphenoxy)propanoyl]hydrazino]acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C15H21N3O4/c1-10(2)16-14(20)15(21)18-17-13(19)7-8-22-12-6-4-5-11(3)9-12/h4-6,9-10H,7-8H2,1-3H3,(H,16,20)(H,17,19)(H,18,21)