(3-methoxyphenyl)methyl 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: (3-methoxyphenyl)methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (3-methoxyphenyl)methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid m-anisyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)COC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19NO5/c1-22-16-9-5-6-14(10-16)12-24-18(21)11-19-17(20)13-23-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,19,20)