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

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

Systemtic Name:[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(methylamino)benzoate
Openeye Name:[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl] 2-(methylamino)benzoate
CAS Name:2-(methylamino)benzoic acid [2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl] 2-(methylamino)benzoate
Traditional Name:2-(methylamino)benzoic acid [2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethyl] ester
Formula: C22H28N2O5
MolecularWeight: 400.46812
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC(=O)C2=CC=CC=C2NC)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC(=O)C2=CC=CC=C2NC)OCC


InChI

InChI=1S/C22H28N2O5/c1-4-27-19-11-10-16(14-20(19)28-5-2)12-13-24-21(25)15-29-22(26)17-8-6-7-9-18(17)23-3/h6-11,14,23H,4-5,12-13,15H2,1-3H3,(H,24,25)


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