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[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 3,4-diethoxybenzoate

[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 3,4-diethoxybenzoate

Systemtic Name:[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 3,4-diethoxybenzoate
Openeye Name:[2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl] 3,4-diethoxybenzoate
CAS Name:3,4-diethoxybenzoic acid [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] 3,4-diethoxybenzoate
Traditional Name:3,4-diethoxybenzoic acid [2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl] ester
Formula: C21H24ClNO5
MolecularWeight: 405.87196
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NCCC2=CC(=CC=C2)Cl)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NCCC2=CC(=CC=C2)Cl)OCC


InChI

InChI=1S/C21H24ClNO5/c1-3-26-18-9-8-16(13-19(18)27-4-2)21(25)28-14-20(24)23-11-10-15-6-5-7-17(22)12-15/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,23,24)


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