2-[4-(phenylcarbonyl)phenoxy]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(1-phenylethyl)propanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1-phenylethyl)propanamide CAS Name: 2-(4-benzoylphenoxy)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(1-phenylethyl)propanamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1-phenylethyl)propionamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-17(19-9-5-3-6-10-19)25-24(27)18(2)28-22-15-13-21(14-16-22)23(26)20-11-7-4-8-12-20/h3-18H,1-2H3,(H,25,27)