2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]butanamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 2-(4-cumylphenoxy)-N-(1-p-cumenylethyl)butyramide Formula: C30H37NO2 MolecularWeight: 443.62028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37NO2/c1-7-28(29(32)31-22(4)24-15-13-23(14-16-24)21(2)3)33-27-19-17-26(18-20-27)30(5,6)25-11-9-8-10-12-25/h8-22,28H,7H2,1-6H3,(H,31,32)