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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C

InChI

InChI=1S/C18H22N2O4/c1-10(2)17(19-18(21)16-11(3)20-24-12(16)4)13-5-6-14-15(9-13)23-8-7-22-14/h5-6,9-10,17H,7-8H2,1-4H3,(H,19,21)