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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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