3-[[4-(phenoxymethyl)phenyl]carbamoylamino]benzoic acid

Systemtic Name: 3-[[4-(phenoxymethyl)phenyl]carbamoylamino]benzoic acid Openeye Name: 3-[[4-(phenoxymethyl)phenyl]carbamoylamino]benzoic acid CAS Name: 3-[[oxo-[4-(phenoxymethyl)anilino]methyl]amino]benzoic acid IUPAC Name: 3-[[4-(phenoxymethyl)phenyl]carbamoylamino]benzoic acid Traditional Name: 3-[[4-(phenoxymethyl)phenyl]carbamoylamino]benzoic acid Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C21H18N2O4/c24-20(25)16-5-4-6-18(13-16)23-21(26)22-17-11-9-15(10-12-17)14-27-19-7-2-1-3-8-19/h1-13H,14H2,(H,24,25)(H2,22,23,26)