N-(5-ethanoyl-2-methoxy-phenyl)-4-phenoxy-benzamide

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-4-phenoxy-benzamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-4-phenoxy-benzamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-4-phenoxybenzamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-4-phenoxybenzamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-4-phenoxy-benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-15(24)17-10-13-21(26-2)20(14-17)23-22(25)16-8-11-19(12-9-16)27-18-6-4-3-5-7-18/h3-14H,1-2H3,(H,23,25)