N-cyclopropyl-2-[2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]hydrazino]-2-keto-acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C(=O)NC2CC2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C(=O)NC2CC2)C(C)C

InChI

InChI=1S/C17H23N3O4/c1-10(2)14-7-6-13(8-11(14)3)24-9-15(21)19-20-17(23)16(22)18-12-4-5-12/h6-8,10,12H,4-5,9H2,1-3H3,(H,18,22)(H,19,21)(H,20,23)