N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-N-(o-tolyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-keto-2-(piperonylamino)ethyl]-N-(o-tolyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H24N2O6/c1-17-4-2-3-5-20(17)28(26(30)19-7-9-21-24(13-19)32-11-10-31-21)15-25(29)27-14-18-6-8-22-23(12-18)34-16-33-22/h2-9,12-13H,10-11,14-16H2,1H3,(H,27,29)