N-[3-(phenylcarbonyl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-(phenylcarbonyl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(3-benzoylphenyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(3-benzoylphenyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-benzoylphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-benzoylphenyl)-2-(4-isopropylphenoxy)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-17(2)18-11-13-22(14-12-18)28-16-23(26)25-21-10-6-9-20(15-21)24(27)19-7-4-3-5-8-19/h3-15,17H,16H2,1-2H3,(H,25,26)