2-[3-[methyl(phenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[methyl(phenyl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[3-[methyl(phenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[3-[(N-methylanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[3-[methyl(phenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[3-[methyl(phenyl)carbamoyl]phenoxy]acetate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-17(13-7-3-2-4-8-13)16(20)12-6-5-9-14(10-12)21-11-15(18)19/h2-10H,11H2,1H3,(H,18,19)/p-1