2-[4-[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(4-acetoxy-3-methoxy-benzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[(4-acetyloxy-3-methoxybenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(4-acetoxy-3-methoxy-benzoyl)amino]phenoxy]acetate Formula: C18H16NO7- MolecularWeight: 358.32214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C18H17NO7/c1-11(20)26-15-8-3-12(9-16(15)24-2)18(23)19-13-4-6-14(7-5-13)25-10-17(21)22/h3-9H,10H2,1-2H3,(H,19,23)(H,21,22)/p-1