[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzoic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C20H21Cl2NO6 MolecularWeight: 442.28984

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)C1=CC(=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COCCNC(=O)COC(=O)C1=CC(=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C20H21Cl2NO6/c1-26-8-7-23-19(24)12-29-20(25)13-4-6-17(18(9-13)27-2)28-11-14-3-5-15(21)10-16(14)22/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,23,24)