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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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