methyl 2-[4-[[[2-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]carbonylamino]methyl]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[[[2-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]carbonylamino]methyl]phenyl]ethanoate Openeye Name: methyl 2-[4-[[[2-(1,3-benzodioxol-5-yloxy)pyridine-3-carbonyl]amino]methyl]phenyl]acetate CAS Name: 2-[4-[[[[2-(1,3-benzodioxol-5-yloxy)-3-pyridinyl]-oxomethyl]amino]methyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[[2-(1,3-benzodioxol-5-yloxy)pyridine-3-carbonyl]amino]methyl]phenyl]acetate Traditional Name: 2-[4-[[[2-(1,3-benzodioxol-5-yloxy)nicotinoyl]amino]methyl]phenyl]acetic acid methyl ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O6/c1-28-21(26)11-15-4-6-16(7-5-15)13-25-22(27)18-3-2-10-24-23(18)31-17-8-9-19-20(12-17)30-14-29-19/h2-10,12H,11,13-14H2,1H3,(H,25,27)