3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-cyclopentyloxyphenyl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-cyclopentyloxyphenyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(cyclopentoxy)phenyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-cyclopentyloxyphenyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-cyclopentyloxyphenyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(cyclopentoxy)phenyl]propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H27N3O3/c1-20(2,3)19-22-18(26-23-19)12-11-17(24)21-14-7-6-10-16(13-14)25-15-8-4-5-9-15/h6-7,10,13,15H,4-5,8-9,11-12H2,1-3H3,(H,21,24)