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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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