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[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate

[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name:[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate
Openeye Name:[2-(3-ethylanilino)-2-oxo-ethyl] 2-(3,4,5-trimethoxyphenyl)acetate
CAS Name:2-(3,4,5-trimethoxyphenyl)acetic acid [2-(3-ethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-ethylanilino)-2-oxoethyl] 2-(3,4,5-trimethoxyphenyl)acetate
Traditional Name:2-(3,4,5-trimethoxyphenyl)acetic acid [2-(3-ethylanilino)-2-keto-ethyl] ester
Formula: C21H25NO6
MolecularWeight: 387.4263
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC(=O)CC2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC(=O)CC2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C21H25NO6/c1-5-14-7-6-8-16(9-14)22-19(23)13-28-20(24)12-15-10-17(25-2)21(27-4)18(11-15)26-3/h6-11H,5,12-13H2,1-4H3,(H,22,23)


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