ethyl 2-[3-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenoxy]acetic acid ethyl ester Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H25NO7/c1-5-28-20(24)13-29-16-8-6-7-15(12-16)22-19(23)11-14-9-17(25-2)21(27-4)18(10-14)26-3/h6-10,12H,5,11,13H2,1-4H3,(H,22,23)