N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H21N3O4/c1-12-18-16(24-19-12)8-5-9-17(21)20(2)10-13-11-22-14-6-3-4-7-15(14)23-13/h3-4,6-7,13H,5,8-11H2,1-2H3