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

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3=NOC(=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3=NOC(=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O6/c1-12-20(28-17-5-3-2-4-16(17)27-12)21(24)22-10-14-9-18(29-23-14)13-6-7-15-19(8-13)26-11-25-15/h2-9,12,20H,10-11H2,1H3,(H,22,24)