N-[2-oxidanylidene-2-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-[2-(4-isopropylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[2-[2-(4-propan-2-ylphenoxy)acetyl]hydrazinyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-[N'-[2-(4-isopropylphenoxy)acetyl]hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c1-14(2)15-8-10-17(11-9-15)27-13-19(25)23-22-18(24)12-21-20(26)16-6-4-3-5-7-16/h8-11,14,16H,3-7,12-13H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)