(2,4-dichlorophenyl)methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2,4-dichlorophenyl)methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2,4-dichlorophenyl)methyl 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid (2,4-dichlorobenzyl) ester Formula: C20H21Cl2NO5 MolecularWeight: 426.29044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=C(C=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=C(C=C(C=C2)Cl)Cl)OCC

InChI

InChI=1S/C20H21Cl2NO5/c1-3-26-17-8-6-13(9-18(17)27-4-2)20(25)23-11-19(24)28-12-14-5-7-15(21)10-16(14)22/h5-10H,3-4,11-12H2,1-2H3,(H,23,25)