N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-methyl-N-piperonyl-benzamide Formula: C26H26N2O7 MolecularWeight: 478.49384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C26H26N2O7/c1-28(14-17-8-10-22-24(12-17)35-16-34-22)26(30)18-9-11-21(23(13-18)32-3)33-15-25(29)27-19-6-4-5-7-20(19)31-2/h4-13H,14-16H2,1-3H3,(H,27,29)