N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-5-(2,5-dimethoxyphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-5-(2,5-dimethoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-methyl-propyl]-5-(2,5-dimethoxyphenyl)isoxazole-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-5-(2,5-dimethoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-5-(2,5-dimethoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(2,5-dimethoxyphenyl)-N-[2-methyl-1-(piperonylcarbamoyl)propyl]isoxazole-3-carboxamide Formula: C25H27N3O7 MolecularWeight: 481.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=NOC(=C3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=NOC(=C3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C25H27N3O7/c1-14(2)23(25(30)26-12-15-5-7-20-22(9-15)34-13-33-20)27-24(29)18-11-21(35-28-18)17-10-16(31-3)6-8-19(17)32-4/h5-11,14,23H,12-13H2,1-4H3,(H,26,30)(H,27,29)