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[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate
Openeye Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 4-(2-amino-2-oxo-ethoxy)benzoate
CAS Name:4-(2-amino-2-oxoethoxy)benzoic acid [2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 4-(2-amino-2-oxoethoxy)benzoate
Traditional Name:4-(2-amino-2-keto-ethoxy)benzoic acid [2-keto-2-[methyl(o-anisyl)amino]ethyl] ester
Formula: C20H22N2O6
MolecularWeight: 386.39848
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)COC(=O)C2=CC=C(C=C2)OCC(=O)N


Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)COC(=O)C2=CC=C(C=C2)OCC(=O)N


InChI

InChI=1S/C20H22N2O6/c1-22(11-15-5-3-4-6-17(15)26-2)19(24)13-28-20(25)14-7-9-16(10-8-14)27-12-18(21)23/h3-10H,11-13H2,1-2H3,(H2,21,23)


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