methyl 2-[4-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]acetic acid methyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C20H23NO6/c1-24-16-9-14(10-17(25-2)20(16)27-4)11-18(22)21-15-7-5-13(6-8-15)12-19(23)26-3/h5-10H,11-12H2,1-4H3,(H,21,22)