(3,4-dichlorophenyl)methyl 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (3,4-dichlorobenzyl) ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c18-14-7-6-12(8-15(14)19)10-24-17(22)9-20-16(21)11-23-13-4-2-1-3-5-13/h1-8H,9-11H2,(H,20,21)