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

Systemtic Name: N-[[3-(4-cyclohexyl-3-methyl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(4-cyclohexyl-3-methyl-phenyl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(4-cyclohexyl-3-methylphenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(4-cyclohexyl-3-methylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(4-cyclohexyl-3-methyl-phenyl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C)C3CCCCC3

InChI

InChI=1S/C19H26N2O3/c1-13-10-16(8-9-18(13)15-6-4-3-5-7-15)21-12-17(24-19(21)23)11-20-14(2)22/h8-10,15,17H,3-7,11-12H2,1-2H3,(H,20,22)