2-(4-methoxyphenoxy)ethyl 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(2-phenylethanoylamino)ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21NO5/c1-23-16-7-9-17(10-8-16)24-11-12-25-19(22)14-20-18(21)13-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,20,21)