N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H21N3O4/c1-12-19-17(21-25-12)18(9-5-2-6-10-18)20-16(22)15-11-23-13-7-3-4-8-14(13)24-15/h3-4,7-8,15H,2,5-6,9-11H2,1H3,(H,20,22)