N-(4-ethoxy-3-methoxy-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OC

InChI

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