N-(phenylmethyl)-4-[4-[(phenylmethyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(phenylmethyl)-4-[4-[(phenylmethyl)carbamoyl]phenoxy]benzamide Openeye Name: N-benzyl-4-[4-(benzylcarbamoyl)phenoxy]benzamide CAS Name: 4-[4-[oxo-[(phenylmethyl)amino]methyl]phenoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[4-(benzylcarbamoyl)phenoxy]benzamide Traditional Name: N-benzyl-4-[4-(benzylcarbamoyl)phenoxy]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c31-27(29-19-21-7-3-1-4-8-21)23-11-15-25(16-12-23)33-26-17-13-24(14-18-26)28(32)30-20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H,29,31)(H,30,32)