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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-[1-(4-sec-butylphenyl)propyl]butanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Traditional Name: 2-(4-cumylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]butyramide Formula: C32H41NO2 MolecularWeight: 471.67344

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H41NO2/c1-7-23(4)24-15-17-25(18-16-24)29(8-2)33-31(34)30(9-3)35-28-21-19-27(20-22-28)32(5,6)26-13-11-10-12-14-26/h10-23,29-30H,7-9H2,1-6H3,(H,33,34)