2-cyclohexyl-N-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-cyclohexyl-N-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-cyclohexyl-N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-cyclohexyl-N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-cyclohexyl-N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-cyclohexyl-N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-1,3-benzoxazole-6-carboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNC(=O)C2=CC3=C(C=C2)N=C(O3)C4CCCCC4)O

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@@H](CNC(=O)C2=CC3=C(C=C2)N=C(O3)C4CCCCC4)O

InChI

InChI=1S/C24H28N2O5/c1-29-19-8-5-9-20(13-19)30-15-18(27)14-25-23(28)17-10-11-21-22(12-17)31-24(26-21)16-6-3-2-4-7-16/h5,8-13,16,18,27H,2-4,6-7,14-15H2,1H3,(H,25,28)/t18-/m1/s1