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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Traditional Name: 2-(4-cumylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C31H39NO2 MolecularWeight: 457.64686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H39NO2/c1-7-22(3)24-14-16-25(17-15-24)29(8-2)32-30(33)23(4)34-28-20-18-27(19-21-28)31(5,6)26-12-10-9-11-13-26/h9-23,29H,7-8H2,1-6H3,(H,32,33)