N-(2-methyl-1-oxidanyl-propan-2-yl)-4-[2,3,4-trimethoxy-6-[(2-methyl-1-oxidanyl-propan-2-yl)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-4-[2,3,4-trimethoxy-6-[(2-methyl-1-oxidanyl-propan-2-yl)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-[6-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]-2,3,4-trimethoxy-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-[6-[[(1-hydroxy-2-methylpropan-2-yl)amino]-oxomethyl]-2,3,4-trimethoxyphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-[6-[(1-hydroxy-2-methylpropan-2-yl)carbamoyl]-2,3,4-trimethoxyphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-[6-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]-2,3,4-trimethoxy-phenyl]-piperonylamide Formula: C26H34N2O9 MolecularWeight: 518.55616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=C(C2=C(C=C1)OCO2)C3=C(C(=C(C=C3C(=O)NC(C)(C)CO)OC)OC)OC

Isomeric SMILES

CC(C)(CO)NC(=O)C1=C(C2=C(C=C1)OCO2)C3=C(C(=C(C=C3C(=O)NC(C)(C)CO)OC)OC)OC

InChI

InChI=1S/C26H34N2O9/c1-25(2,11-29)27-23(31)14-8-9-16-20(37-13-36-16)18(14)19-15(24(32)28-26(3,4)12-30)10-17(33-5)21(34-6)22(19)35-7/h8-10,29-30H,11-13H2,1-7H3,(H,27,31)(H,28,32)