4-[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(3-pyridylmethoxy)benzoyl]amino]benzamide CAS Name: 4-[[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: 4-[[4-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide Traditional Name: 4-[[4-(3-pyridylmethoxy)benzoyl]amino]benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H17N3O3/c21-19(24)15-3-7-17(8-4-15)23-20(25)16-5-9-18(10-6-16)26-13-14-2-1-11-22-12-14/h1-12H,13H2,(H2,21,24)(H,23,25)