(2R)-N-cyclohexyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propanamide

Systemtic Name: (2R)-N-cyclohexyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propanamide Openeye Name: (2R)-N-cyclohexyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propanamide CAS Name: (2R)-N-cyclohexyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-cyclohexyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxypropanamide Traditional Name: (2R)-N-cyclohexyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propionamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C3CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O4/c1-18(31-22-11-7-4-8-12-22)25(29)28(20-9-5-3-6-10-20)17-23-26-24(27-32-23)19-13-15-21(30-2)16-14-19/h4,7-8,11-16,18,20H,3,5-6,9-10,17H2,1-2H3/t18-/m1/s1