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N-[[3-(4-cyclohexyl-3,5-dimethyl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

N-[[3-(4-cyclohexyl-3,5-dimethyl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name:N-[[3-(4-cyclohexyl-3,5-dimethyl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
Openeye Name:N-[[3-(4-cyclohexyl-3,5-dimethyl-phenyl)-2-oxo-oxazolidin-5-yl]methyl]acetamide
CAS Name:N-[[3-(4-cyclohexyl-3,5-dimethylphenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide
IUPAC Name:N-[[3-(4-cyclohexyl-3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Traditional Name:N-[[3-(4-cyclohexyl-3,5-dimethyl-phenyl)-2-keto-oxazolidin-5-yl]methyl]acetamide
Formula: C20H28N2O3
MolecularWeight: 344.44792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2CCCCC2)C)N3CC(OC3=O)CNC(=O)C


Isomeric SMILES

CC1=CC(=CC(=C1C2CCCCC2)C)N3CC(OC3=O)CNC(=O)C


InChI

InChI=1S/C20H28N2O3/c1-13-9-17(10-14(2)19(13)16-7-5-4-6-8-16)22-12-18(25-20(22)24)11-21-15(3)23/h9-10,16,18H,4-8,11-12H2,1-3H3,(H,21,23)


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