3-[[4-(4-fluoranylphenoxy)phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[4-(4-fluoranylphenoxy)phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-(4-fluorophenoxy)benzoyl]amino]benzamide CAS Name: 3-[[[4-(4-fluorophenoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[4-(4-fluorophenoxy)benzoyl]amino]benzamide Traditional Name: 3-[[4-(4-fluorophenoxy)benzoyl]amino]benzamide Formula: C20H15FN2O3 MolecularWeight: 350.343103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)C(=O)N

InChI

InChI=1S/C20H15FN2O3/c21-15-6-10-18(11-7-15)26-17-8-4-13(5-9-17)20(25)23-16-3-1-2-14(12-16)19(22)24/h1-12H,(H2,22,24)(H,23,25)