3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(isopropoxymethyl)phenyl]methyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(isopropoxymethyl)benzyl]propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C20H29N3O3/c1-14(2)25-13-16-9-7-6-8-15(16)12-21-17(24)10-11-18-22-19(23-26-18)20(3,4)5/h6-9,14H,10-13H2,1-5H3,(H,21,24)