2-[3-[(4-ethylphenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(4-ethylphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(4-ethylphenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[3-[(4-ethylanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[3-[(4-ethylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[3-[(4-ethylphenyl)carbamoyl]phenoxy]acetate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC(=O)[O-]

InChI

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