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

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-fluorobenzyl)-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-piperonylamide Formula: C26H24FN3O6 MolecularWeight: 493.483663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC2=CC=C(C=C2)F)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC2=CC=C(C=C2)F)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H24FN3O6/c1-34-21-9-7-20(8-10-21)29-24(31)13-28-25(32)15-30(14-17-2-5-19(27)6-3-17)26(33)18-4-11-22-23(12-18)36-16-35-22/h2-12H,13-16H2,1H3,(H,28,32)(H,29,31)