3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-homoveratryl-propionamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H27N3O4/c1-19(2,3)18-21-17(26-22-18)9-8-16(23)20-11-10-13-6-7-14(24-4)15(12-13)25-5/h6-7,12H,8-11H2,1-5H3,(H,20,23)