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[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2,3-dimethylbenzoate

[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2,3-dimethylbenzoate

Systemtic Name:[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2,3-dimethylbenzoate
Openeye Name:[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl] 2,3-dimethylbenzoate
CAS Name:2,3-dimethylbenzoic acid [2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl] 2,3-dimethylbenzoate
Traditional Name:2,3-dimethylbenzoic acid [2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethyl] ester
Formula: C23H29NO5
MolecularWeight: 399.48006
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC(=O)C2=C(C(=CC=C2)C)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC(=O)C2=C(C(=CC=C2)C)C)OCC


InChI

InChI=1S/C23H29NO5/c1-5-27-20-11-10-18(14-21(20)28-6-2)12-13-24-22(25)15-29-23(26)19-9-7-8-16(3)17(19)4/h7-11,14H,5-6,12-13,15H2,1-4H3,(H,24,25)


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