N-[[1-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-4-oxidanyl-cyclohexyl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-4-oxidanyl-cyclohexyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(3-ethyl-5-methyl-isoxazol-4-yl)-4-hydroxy-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(3-ethyl-5-methyl-4-isoxazolyl)-4-hydroxycyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-4-hydroxycyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(3-ethyl-5-methyl-isoxazol-4-yl)-4-hydroxy-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2(CCC(CC2)O)CNC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=NOC(=C1C2(CCC(CC2)O)CNC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C21H28N2O4/c1-4-17-19(14(2)27-23-17)21(11-9-15(24)10-12-21)13-22-20(25)16-7-5-6-8-18(16)26-3/h5-8,15,24H,4,9-13H2,1-3H3,(H,22,25)