2-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(1R)-1-pyridin-2-ylethyl]ethanamide

Systemtic Name: 2-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(1R)-1-pyridin-2-ylethyl]ethanamide Openeye Name: 2-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(1R)-1-(2-pyridyl)ethyl]acetamide CAS Name: 2-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(1R)-1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(1R)-1-pyridin-2-ylethyl]acetamide Traditional Name: 2-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(1R)-1-(2-pyridyl)ethyl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C(C)C

InChI

InChI=1S/C20H22N4O3/c1-13(2)19-23-20(27-24-19)15-7-9-16(10-8-15)26-12-18(25)22-14(3)17-6-4-5-11-21-17/h4-11,13-14H,12H2,1-3H3,(H,22,25)/t14-/m1/s1