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N-[4-[(1R,2R)-2-methyl-1-oxidanyl-3-oxidanylidene-octyl]phenyl]ethanamide

N-[4-[(1R,2R)-2-methyl-1-oxidanyl-3-oxidanylidene-octyl]phenyl]ethanamide

Systemtic Name:N-[4-[(1R,2R)-2-methyl-1-oxidanyl-3-oxidanylidene-octyl]phenyl]ethanamide
Openeye Name:N-[4-[(1R,2R)-1-hydroxy-2-methyl-3-oxo-octyl]phenyl]acetamide
CAS Name:N-[4-[(1R,2R)-1-hydroxy-2-methyl-3-oxooctyl]phenyl]acetamide
IUPAC Name:N-[4-[(1R,2R)-1-hydroxy-2-methyl-3-oxooctyl]phenyl]acetamide
Traditional Name:N-[4-[(1R,2R)-1-hydroxy-3-keto-2-methyl-octyl]phenyl]acetamide
Formula: C17H25NO3
MolecularWeight: 291.3853
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C(C)C(C1=CC=C(C=C1)NC(=O)C)O


Isomeric SMILES

CCCCCC(=O)[C@H](C)[C@H](C1=CC=C(C=C1)NC(=O)C)O


InChI

InChI=1S/C17H25NO3/c1-4-5-6-7-16(20)12(2)17(21)14-8-10-15(11-9-14)18-13(3)19/h8-12,17,21H,4-7H2,1-3H3,(H,18,19)/t12-,17+/m0/s1


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