2-(2-ethanoyl-5-methoxy-phenoxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-16(25)21-13-12-20(27-2)14-22(21)28-15-23(26)24-17-8-10-19(11-9-17)29-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,24,26)