2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(1-p-cumenylethyl)acetamide Formula: C28H33NO2 MolecularWeight: 415.56712

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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(C)(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO2/c1-20(2)22-11-13-23(14-12-22)21(3)29-27(30)19-31-26-17-15-25(16-18-26)28(4,5)24-9-7-6-8-10-24/h6-18,20-21H,19H2,1-5H3,(H,29,30)