2-(4-propanoylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: N-(1-p-cumenylethyl)-2-(4-propionylphenoxy)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H27NO3/c1-5-21(24)19-10-12-20(13-11-19)26-14-22(25)23-16(4)18-8-6-17(7-9-18)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,23,25)