(3,4-dichlorophenyl)methyl 2-[2-(2-methylphenoxy)ethanoylamino]ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[2-(2-methylphenoxy)ethanoylamino]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[[2-(2-methylphenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[[2-(2-methylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(2-methylphenoxy)acetyl]amino]acetic acid (3,4-dichlorobenzyl) ester Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

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