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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-cyclopentyloxyphenyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(cyclopentoxy)phenyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-cyclopentyloxyphenyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-cyclopentyloxyphenyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(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=C2OC3CCCC3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=CC=C2OC3CCCC3

InChI

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