N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-methyl-benzamide Formula: C27H28N2O7 MolecularWeight: 492.52042

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C27H28N2O7/c1-29(16-18-8-10-23-25(14-18)35-13-12-34-23)27(31)19-9-11-22(24(15-19)33-3)36-17-26(30)28-20-6-4-5-7-21(20)32-2/h4-11,14-15H,12-13,16-17H2,1-3H3,(H,28,30)