N-(1,3-benzodioxol-5-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17N3O4/c1-9(2)15-17-14(22-18-15)6-5-13(19)16-10-3-4-11-12(7-10)21-8-20-11/h3-4,7,9H,5-6,8H2,1-2H3,(H,16,19)