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

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-benzoylphenoxy)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)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

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