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

Systemtic Name: 2-[4-[(3,4,5-trimethoxyphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy]acetate Formula: C18H18NO7- MolecularWeight: 360.33802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C18H19NO7/c1-23-14-8-11(9-15(24-2)17(14)25-3)18(22)19-12-4-6-13(7-5-12)26-10-16(20)21/h4-9H,10H2,1-3H3,(H,19,22)(H,20,21)/p-1