2-[[4-(4-azanylphenoxy)phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-(4-azanylphenoxy)phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-(4-aminophenoxy)phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-(4-aminophenoxy)anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-(4-aminophenoxy)phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-(4-aminophenoxy)phenyl]carbamoyl]benzoic acid Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)N)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)N)C(=O)O

InChI

InChI=1S/C20H16N2O4/c21-13-5-9-15(10-6-13)26-16-11-7-14(8-12-16)22-19(23)17-3-1-2-4-18(17)20(24)25/h1-12H,21H2,(H,22,23)(H,24,25)