2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(4-ethoxyanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-(p-phenetylcarbamoyl)phenoxy]acetate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C17H17NO5/c1-2-22-14-9-5-13(6-10-14)18-17(21)12-3-7-15(8-4-12)23-11-16(19)20/h3-10H,2,11H2,1H3,(H,18,21)(H,19,20)/p-1