N-(3-acetamidophenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-phenylmethoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-3-benzyloxy-benzamide CAS Name: N-(3-acetamidophenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-3-phenylmethoxybenzamide Traditional Name: N-(3-acetamidophenyl)-3-benzoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16(25)23-19-10-6-11-20(14-19)24-22(26)18-9-5-12-21(13-18)27-15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)