2-[2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]phenoxy]acetic acid CAS Name: 2-[2-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]phenoxy]acetic acid IUPAC Name: 2-[2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]phenoxy]acetic acid Traditional Name: 2-[2-[2-[(4-amidinophenyl)carbamoyl]phenyl]phenoxy]acetic acid Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2OCC(=O)O)C(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2OCC(=O)O)C(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H19N3O4/c23-21(24)14-9-11-15(12-10-14)25-22(28)18-7-2-1-5-16(18)17-6-3-4-8-19(17)29-13-20(26)27/h1-12H,13H2,(H3,23,24)(H,25,28)(H,26,27)