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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(2,5-dimethoxyphenyl)acetamide Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C3=CC=CC=C3

InChI

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