N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H21N3O4/c1-2-3-15-19-17(24-20-15)7-6-16(21)18-11-12-4-5-13-14(10-12)23-9-8-22-13/h4-5,10H,2-3,6-9,11H2,1H3,(H,18,21)