N-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)-2-oxidanyl-ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)-2-oxidanyl-ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)-2-hydroxy-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-(2-cyclohexyl-5-methyl-4-oxazolyl)-2-hydroxyethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)-2-hydroxyethoxy]phenyl]acetamide Traditional Name: N-[4-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)-2-hydroxy-ethoxy]phenyl]acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2CCCCC2)C(COC3=CC=C(C=C3)NC(=O)C)O

Isomeric SMILES

CC1=C(N=C(O1)C2CCCCC2)C(COC3=CC=C(C=C3)NC(=O)C)O

InChI

InChI=1S/C20H26N2O4/c1-13-19(22-20(26-13)15-6-4-3-5-7-15)18(24)12-25-17-10-8-16(9-11-17)21-14(2)23/h8-11,15,18,24H,3-7,12H2,1-2H3,(H,21,23)