(2R)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide

Systemtic Name: (2R)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide Openeye Name: (2R)-2-(2-isopropyl-5-methyl-phenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide CAS Name: (2R)-2-(5-methyl-2-propan-2-ylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide IUPAC Name: (2R)-2-(5-methyl-2-propan-2-ylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide Traditional Name: (2R)-2-(2-isopropyl-5-methyl-phenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC2=NOC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)O[C@H](C)C(=O)NC2=NOC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-13(2)17-11-10-14(3)12-18(17)26-15(4)19(25)22-21-23-20(27-24-21)16-8-6-5-7-9-16/h5-13,15H,1-4H3,(H,22,24,25)/t15-/m1/s1