methyl 2-[4-[(4-acetamidophenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(4-acetamidophenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(4-acetamidobenzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(4-acetamidophenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-acetamidobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(4-acetamidobenzoyl)amino]phenoxy]acetic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C18H18N2O5/c1-12(21)19-14-5-3-13(4-6-14)18(23)20-15-7-9-16(10-8-15)25-11-17(22)24-2/h3-10H,11H2,1-2H3,(H,19,21)(H,20,23)