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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1-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)C(C)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-14(2)17-5-7-18(8-6-17)15(3)22-21(24)13-25-20-11-9-19(10-12-20)16(4)23/h5-12,14-15H,13H2,1-4H3,(H,22,24)