2-(3-phenoxyphenoxy)-N-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(3-phenoxyphenoxy)-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(4-benzoylphenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(4-benzoylphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(4-benzoylphenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C27H21NO4 MolecularWeight: 423.45994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H21NO4/c29-26(19-31-24-12-7-13-25(18-24)32-23-10-5-2-6-11-23)28-22-16-14-21(15-17-22)27(30)20-8-3-1-4-9-20/h1-18H,19H2,(H,28,29)