2-(2-chloranylphenoxy)ethyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(2-chlorophenoxy)ethyl 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid 2-(2-chlorophenoxy)ethyl ester Formula: C21H24ClNO6 MolecularWeight: 421.87136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C21H24ClNO6/c1-3-26-18-10-9-15(13-19(18)27-4-2)21(25)23-14-20(24)29-12-11-28-17-8-6-5-7-16(17)22/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,25)