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

Systemtic Name: 2-[4-[(3,5-dimethoxyphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(3,5-dimethoxybenzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[(3,5-dimethoxybenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(3,5-dimethoxybenzoyl)amino]phenoxy]acetate Formula: C17H16NO6- MolecularWeight: 330.31204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C17H17NO6/c1-22-14-7-11(8-15(9-14)23-2)17(21)18-12-3-5-13(6-4-12)24-10-16(19)20/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)/p-1