2-[[4-[(2-aminocarbonylphenoxy)methyl]phenyl]methoxy]benzamide

Systemtic Name: 2-[[4-[(2-aminocarbonylphenoxy)methyl]phenyl]methoxy]benzamide Openeye Name: 2-[[4-[(2-carbamoylphenoxy)methyl]phenyl]methoxy]benzamide CAS Name: 2-[[4-[(2-carbamoylphenoxy)methyl]phenyl]methoxy]benzamide IUPAC Name: 2-[[4-[(2-carbamoylphenoxy)methyl]phenyl]methoxy]benzamide Traditional Name: 2-[4-[(2-carbamoylphenoxy)methyl]benzyl]oxybenzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=CC=C(C=C2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=CC=C(C=C2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H20N2O4/c23-21(25)17-5-1-3-7-19(17)27-13-15-9-11-16(12-10-15)14-28-20-8-4-2-6-18(20)22(24)26/h1-12H,13-14H2,(H2,23,25)(H2,24,26)