2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(1-phenylpropyl)acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-phenylpropyl)acetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-phenylpropyl)acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(1-phenylpropyl)acetamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO2/c1-4-24(20-11-7-5-8-12-20)27-25(28)19-29-23-17-15-22(16-18-23)26(2,3)21-13-9-6-10-14-21/h5-18,24H,4,19H2,1-3H3,(H,27,28)