2-[4-[ethyl(phenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[ethyl(phenyl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[ethyl(phenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(N-ethylanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[ethyl(phenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[ethyl(phenyl)carbamoyl]phenoxy]acetate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-2-18(14-6-4-3-5-7-14)17(21)13-8-10-15(11-9-13)22-12-16(19)20/h3-11H,2,12H2,1H3,(H,19,20)/p-1