2-(4-methylphenoxy)ethyl 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-12-2-5-14(6-3-12)24-8-9-25-17(22)11-21-18(23)13-4-7-15(19)16(20)10-13/h2-7,10H,8-9,11H2,1H3,(H,21,23)