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

Systemtic Name: 2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-phenylpropyl)propanamide Openeye Name: 2-methyl-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(1-phenylpropyl)propanamide CAS Name: 2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-phenylpropyl)propanamide IUPAC Name: 2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-phenylpropyl)propanamide Traditional Name: 2-(4-cumylphenoxy)-2-methyl-N-(1-phenylpropyl)propionamide Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C28H33NO2/c1-6-25(21-13-9-7-10-14-21)29-26(30)28(4,5)31-24-19-17-23(18-20-24)27(2,3)22-15-11-8-12-16-22/h7-20,25H,6H2,1-5H3,(H,29,30)