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N-[3-methyl-1-oxidanylidene-1-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]butan-2-yl]cyclohexanecarboxamide

N-[3-methyl-1-oxidanylidene-1-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]butan-2-yl]cyclohexanecarboxamide

Systemtic Name:N-[3-methyl-1-oxidanylidene-1-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]butan-2-yl]cyclohexanecarboxamide
Openeye Name:N-[1-[[(4-isopropoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide
CAS Name:N-[3-methyl-1-oxo-1-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]butan-2-yl]cyclohexanecarboxamide
IUPAC Name:N-[3-methyl-1-oxo-1-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]butan-2-yl]cyclohexanecarboxamide
Traditional Name:N-[1-[[(4-isopropoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide
Formula: C22H33N3O4
MolecularWeight: 403.51512
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)OC(C)C)NC(=O)C2CCCCC2


Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)OC(C)C)NC(=O)C2CCCCC2


InChI

InChI=1S/C22H33N3O4/c1-14(2)19(23-20(26)16-8-6-5-7-9-16)22(28)25-24-21(27)17-10-12-18(13-11-17)29-15(3)4/h10-16,19H,5-9H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)


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