5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]isoxazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-isoxazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]isoxazole-3-carboxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NOC(=C3)C4CC4

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NOC(=C3)C4CC4

InChI

InChI=1S/C19H22N2O4/c1-11(2)18(13-5-6-15-17(9-13)24-8-7-23-15)20-19(22)14-10-16(25-21-14)12-3-4-12/h5-6,9-12,18H,3-4,7-8H2,1-2H3,(H,20,22)