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[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)methoxy]benzoate

[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)methoxy]benzoate

Systemtic Name:[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)methoxy]benzoate
Openeye Name:[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl] 2-(o-tolylmethoxy)benzoate
CAS Name:2-[(2-methylphenyl)methoxy]benzoic acid [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] 2-[(2-methylphenyl)methoxy]benzoate
Traditional Name:2-(2-methylbenzyl)oxybenzoic acid [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl] ester
Formula: C26H23NO7
MolecularWeight: 461.46332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC=C2C(=O)OCC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4


Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2C(=O)OCC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4


InChI

InChI=1S/C26H23NO7/c1-16-7-3-4-8-18(16)13-31-22-10-6-5-9-19(22)26(30)32-14-25(29)27-21-12-24-23(33-15-34-24)11-20(21)17(2)28/h3-12H,13-15H2,1-2H3,(H,27,29)


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