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

Systemtic Name: 2-[4-[(4-aminocarbonylphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(4-carbamoylphenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(4-carbamoylanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(4-carbamoylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(4-carbamoylphenyl)carbamoyl]phenoxy]acetate Formula: C16H13N2O5- MolecularWeight: 313.28482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C16H14N2O5/c17-15(21)10-1-5-12(6-2-10)18-16(22)11-3-7-13(8-4-11)23-9-14(19)20/h1-8H,9H2,(H2,17,21)(H,18,22)(H,19,20)/p-1