2-[2-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[N'-[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazino]-2-keto-acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C17H25N3O4/c1-10(2)13-7-6-12(5)14(8-13)24-9-15(21)19-20-17(23)16(22)18-11(3)4/h6-8,10-11H,9H2,1-5H3,(H,18,22)(H,19,21)(H,20,23)