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

Systemtic Name: 2-[3-[(4-aminophenyl)carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(4-aminophenyl)carbamoyl]phenoxy]acetic acid CAS Name: 2-[3-[(4-aminoanilino)-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(4-aminophenyl)carbamoyl]phenoxy]acetic acid Traditional Name: 2-[3-[(4-aminophenyl)carbamoyl]phenoxy]acetic acid Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c16-11-4-6-12(7-5-11)17-15(20)10-2-1-3-13(8-10)21-9-14(18)19/h1-8H,9,16H2,(H,17,20)(H,18,19)