2-[4-(phenylcarbonyl)phenoxy]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4-phenylphenyl)acetamide Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO3/c29-26(28-24-15-11-21(12-16-24)20-7-3-1-4-8-20)19-31-25-17-13-23(14-18-25)27(30)22-9-5-2-6-10-22/h1-18H,19H2,(H,28,29)