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

Systemtic Name: methyl 2-[3-[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(4-acetoxy-3-methoxy-benzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-acetyloxy-3-methoxybenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(4-acetoxy-3-methoxy-benzoyl)amino]phenoxy]acetic acid methyl ester Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO7/c1-12(21)27-16-8-7-13(9-17(16)24-2)19(23)20-14-5-4-6-15(10-14)26-11-18(22)25-3/h4-10H,11H2,1-3H3,(H,20,23)