2-[4-(phenylcarbonyl)phenoxy]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-p-cumenylethyl)acetamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO3/c1-19(2)21-10-8-20(9-11-21)16-17-27-25(28)18-30-24-14-12-23(13-15-24)26(29)22-6-4-3-5-7-22/h3-15,19H,16-18H2,1-2H3,(H,27,28)