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2-methyl-N-[1-methyl-4-[(2E,4E)-6-methylhepta-2,4-dien-2-yl]cyclohexyl]-2-oxidanyl-propanamide

2-methyl-N-[1-methyl-4-[(2E,4E)-6-methylhepta-2,4-dien-2-yl]cyclohexyl]-2-oxidanyl-propanamide

Systemtic Name:2-methyl-N-[1-methyl-4-[(2E,4E)-6-methylhepta-2,4-dien-2-yl]cyclohexyl]-2-oxidanyl-propanamide
Openeye Name:N-[4-[(1E,3E)-1,5-dimethylhexa-1,3-dienyl]-1-methyl-cyclohexyl]-2-hydroxy-2-methyl-propanamide
CAS Name:2-hydroxy-2-methyl-N-[1-methyl-4-[(2E,4E)-6-methylhepta-2,4-dien-2-yl]cyclohexyl]propanamide
IUPAC Name:2-hydroxy-2-methyl-N-[1-methyl-4-[(2E,4E)-6-methylhepta-2,4-dien-2-yl]cyclohexyl]propanamide
Traditional Name:N-[4-[(1E,3E)-1,5-dimethylhexa-1,3-dienyl]-1-methyl-cyclohexyl]-2-hydroxy-2-methyl-propionamide
Formula: C19H33NO2
MolecularWeight: 307.47082
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC=C(C)C1CCC(CC1)(C)NC(=O)C(C)(C)O


Isomeric SMILES

CC(C)/C=C/C=C(\C)/C1CCC(CC1)(C)NC(=O)C(C)(C)O


InChI

InChI=1S/C19H33NO2/c1-14(2)8-7-9-15(3)16-10-12-19(6,13-11-16)20-17(21)18(4,5)22/h7-9,14,16,22H,10-13H2,1-6H3,(H,20,21)/b8-7+,15-9+


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