N-(4-ethylphenyl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(4-ethylphenyl)acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(4-ethylphenyl)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-3-17-9-11-19(12-10-17)25-23(26)16-29-22-15-20(28-2)13-14-21(22)24(27)18-7-5-4-6-8-18/h4-15H,3,16H2,1-2H3,(H,25,26)