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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C(=O)N)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C(=O)N)COC3=CC=C(C=C3)C(=O)N

InChI

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