(phenylmethyl) 2-[3-(4-methoxyphenoxy)propanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-(4-methoxyphenoxy)propanoylamino]ethanoate Openeye Name: benzyl 2-[3-(4-methoxyphenoxy)propanoylamino]acetate CAS Name: 2-[[3-(4-methoxyphenoxy)-1-oxopropyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4-methoxyphenoxy)propanoylamino]acetate Traditional Name: 2-[3-(4-methoxyphenoxy)propanoylamino]acetic acid benzyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC(=O)OCC2=CC=CC=C2

InChI

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