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

Systemtic Name: N-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]ethyl]-piperonylamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21N3O6/c1-23(11-18(24)22-14-4-3-5-15(9-14)27-2)19(25)10-21-20(26)13-6-7-16-17(8-13)29-12-28-16/h3-9H,10-12H2,1-2H3,(H,21,26)(H,22,24)