methyl 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H21NO6/c1-24-20(23)10-14-6-8-15(9-7-14)25-13-19(22)21-11-16-12-26-17-4-2-3-5-18(17)27-16/h2-9,16H,10-13H2,1H3,(H,21,22)