2-[4-(phenylcarbonyl)phenoxy]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-propoxyphenyl)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-2-16-28-22-11-7-6-10-21(22)25-23(26)17-29-20-14-12-19(13-15-20)24(27)18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,25,26)