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[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate

[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate

Systemtic Name:[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate
Openeye Name:[2-(3,4-diethoxyanilino)-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate
CAS Name:3-(2-ethoxyphenyl)propanoic acid [2-(3,4-diethoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-diethoxyanilino)-2-oxoethyl] 3-(2-ethoxyphenyl)propanoate
Traditional Name:3-o-phenetylpropionic acid [2-(3,4-diethoxyanilino)-2-keto-ethyl] ester
Formula: C23H29NO6
MolecularWeight: 415.47946
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CCC2=CC=CC=C2OCC)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CCC2=CC=CC=C2OCC)OCC


InChI

InChI=1S/C23H29NO6/c1-4-27-19-10-8-7-9-17(19)11-14-23(26)30-16-22(25)24-18-12-13-20(28-5-2)21(15-18)29-6-3/h7-10,12-13,15H,4-6,11,14,16H2,1-3H3,(H,24,25)


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