N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-piperonylamide Formula: C25H29N3O6 MolecularWeight: 467.51426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H29N3O6/c1-32-20-10-8-18(9-11-20)27-23(29)14-26-24(30)15-28(19-5-3-2-4-6-19)25(31)17-7-12-21-22(13-17)34-16-33-21/h7-13,19H,2-6,14-16H2,1H3,(H,26,30)(H,27,29)