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

Systemtic Name: N-[2-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C21H31N3O4/c1-14(2)17-10-9-15(3)11-18(17)28-13-20(26)24-23-19(25)12-22-21(27)16-7-5-4-6-8-16/h9-11,14,16H,4-8,12-13H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)