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

Systemtic Name: N-(2-ethoxyphenyl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-o-phenetyl-acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-3-29-21-12-8-7-11-20(21)25-23(26)16-30-22-15-18(28-2)13-14-19(22)24(27)17-9-5-4-6-10-17/h4-15H,3,16H2,1-2H3,(H,25,26)