2-[4-(phenylcarbonyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO6/c1-28-20-13-18(14-21(29-2)24(20)30-3)25-22(26)15-31-19-11-9-17(10-12-19)23(27)16-7-5-4-6-8-16/h4-14H,15H2,1-3H3,(H,25,26)