ethyl 2-[2-[2-(4-methoxyphenoxy)ethanoyloxy]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-methoxyphenoxy)ethanoyloxy]ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]anilino)acetate CAS Name: 2-(N-[2-[2-(4-methoxyphenoxy)-1-oxoethoxy]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]anilino)acetate Traditional Name: 2-(N-[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]anilino)acetic acid ethyl ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23NO7/c1-3-27-20(24)13-22(16-7-5-4-6-8-16)19(23)14-29-21(25)15-28-18-11-9-17(26-2)10-12-18/h4-12H,3,13-15H2,1-2H3