2-(4-methoxyphenoxy)ethyl 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C18H17Cl2NO5 MolecularWeight: 398.23728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO5/c1-24-13-3-5-14(6-4-13)25-8-9-26-17(22)11-21-18(23)15-7-2-12(19)10-16(15)20/h2-7,10H,8-9,11H2,1H3,(H,21,23)