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[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 2-[(2-ethoxybenzoyl)amino]acetate
CAS Name:2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 2-[(2-ethoxybenzoyl)amino]acetate
Traditional Name:2-[(2-ethoxybenzoyl)amino]acetic acid [2-keto-2-[methyl(o-anisyl)amino]ethyl] ester
Formula: C22H26N2O6
MolecularWeight: 414.45164
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)N(C)CC2=CC=CC=C2OC


Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)N(C)CC2=CC=CC=C2OC


InChI

InChI=1S/C22H26N2O6/c1-4-29-19-12-8-6-10-17(19)22(27)23-13-21(26)30-15-20(25)24(2)14-16-9-5-7-11-18(16)28-3/h5-12H,4,13-15H2,1-3H3,(H,23,27)


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