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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-p-cumenylethyl)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-15(2)18-6-4-17(5-7-18)12-13-22-21(24)14-25-20-10-8-19(9-11-20)16(3)23/h4-11,15H,12-14H2,1-3H3,(H,22,24)