(4-chlorophenyl)methyl 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (4-chlorobenzyl) ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c18-14-8-6-13(7-9-14)11-23-17(21)10-19-16(20)12-22-15-4-2-1-3-5-15/h1-9H,10-12H2,(H,19,20)