2-[3-[(4-aminocarbonylphenyl)carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(4-aminocarbonylphenyl)carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(4-carbamoylphenyl)carbamoyl]phenoxy]acetic acid CAS Name: 2-[3-[(4-carbamoylanilino)-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(4-carbamoylphenyl)carbamoyl]phenoxy]acetic acid Traditional Name: 2-[3-[(4-carbamoylphenyl)carbamoyl]phenoxy]acetic acid Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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