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

Systemtic Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide CAS Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC(=O)NC(C)C

InChI

InChI=1S/C20H21N3O3/c1-13(2)21-18(24)12-25-17-6-4-5-16(11-17)20-22-19(23-26-20)15-9-7-14(3)8-10-15/h4-11,13H,12H2,1-3H3,(H,21,24)