methyl 2-[3-[(4-acetyloxyphenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(4-acetyloxyphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(4-acetoxybenzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(4-acetyloxyphenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-acetyloxybenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(4-acetoxybenzoyl)amino]phenoxy]acetic acid methyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO6/c1-12(20)25-15-8-6-13(7-9-15)18(22)19-14-4-3-5-16(10-14)24-11-17(21)23-2/h3-10H,11H2,1-2H3,(H,19,22)