3-phenyl-4-(phenylcarbamoylamino)benzoic acid

Systemtic Name: 3-phenyl-4-(phenylcarbamoylamino)benzoic acid Openeye Name: 3-phenyl-4-(phenylcarbamoylamino)benzoic acid CAS Name: 4-[[anilino(oxo)methyl]amino]-3-phenylbenzoic acid IUPAC Name: 3-phenyl-4-(phenylcarbamoylamino)benzoic acid Traditional Name: 3-phenyl-4-(phenylcarbamoylamino)benzoic acid Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c23-19(24)15-11-12-18(17(13-15)14-7-3-1-4-8-14)22-20(25)21-16-9-5-2-6-10-16/h1-13H,(H,23,24)(H2,21,22,25)