N-[4-(phenylcarbonyl)phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[4-(phenylcarbonyl)phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-(4-benzoylphenyl)-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-(4-benzoylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(4-benzoylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(4-benzoylphenyl)acetamide Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO4/c30-27(29-24-13-11-23(12-14-24)28(31)22-9-5-2-6-10-22)20-33-26-17-15-25(16-18-26)32-19-21-7-3-1-4-8-21/h1-18H,19-20H2,(H,29,30)