2-[5-methoxy-2-(phenylcarbonyl)phenoxy]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[5-methoxy-2-(phenylcarbonyl)phenoxy]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(2-phenylphenyl)acetamide Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H23NO4/c1-32-22-16-17-24(28(31)21-12-6-3-7-13-21)26(18-22)33-19-27(30)29-25-15-9-8-14-23(25)20-10-4-2-5-11-20/h2-18H,19H2,1H3,(H,29,30)