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

Systemtic Name: N-cyclopentyl-2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC(=O)NC4CCCC4

InChI

InChI=1S/C22H23N3O3/c1-15-9-11-16(12-10-15)21-24-22(28-25-21)17-5-4-8-19(13-17)27-14-20(26)23-18-6-2-3-7-18/h4-5,8-13,18H,2-3,6-7,14H2,1H3,(H,23,26)