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

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Openeye Name: 2-methyl-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Traditional Name: 2-(4-cumylphenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propionamide Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO2/c1-7-26(22-15-13-21(2)14-16-22)30-27(31)29(5,6)32-25-19-17-24(18-20-25)28(3,4)23-11-9-8-10-12-23/h8-20,26H,7H2,1-6H3,(H,30,31)