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N-(4-tert-butyl-1-methyl-2-oxidanylidene-6-pyridin-3-yl-cyclohexyl)ethanamide

N-(4-tert-butyl-1-methyl-2-oxidanylidene-6-pyridin-3-yl-cyclohexyl)ethanamide

Systemtic Name:N-(4-tert-butyl-1-methyl-2-oxidanylidene-6-pyridin-3-yl-cyclohexyl)ethanamide
Openeye Name:N-[4-tert-butyl-1-methyl-2-oxo-6-(3-pyridyl)cyclohexyl]acetamide
CAS Name:N-[4-tert-butyl-1-methyl-2-oxo-6-(3-pyridinyl)cyclohexyl]acetamide
IUPAC Name:N-(4-tert-butyl-1-methyl-2-oxo-6-pyridin-3-ylcyclohexyl)acetamide
Traditional Name:N-[4-tert-butyl-2-keto-1-methyl-6-(3-pyridyl)cyclohexyl]acetamide
Formula: C18H26N2O2
MolecularWeight: 302.41124
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(CC(CC1=O)C(C)(C)C)C2=CN=CC=C2)C


Isomeric SMILES

CC(=O)NC1(C(CC(CC1=O)C(C)(C)C)C2=CN=CC=C2)C


InChI

InChI=1S/C18H26N2O2/c1-12(21)20-18(5)15(13-7-6-8-19-11-13)9-14(10-16(18)22)17(2,3)4/h6-8,11,14-15H,9-10H2,1-5H3,(H,20,21)


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