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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO2/c1-20(2)23-12-14-24(15-13-23)21(3)30-28(31)22(4)32-27-18-16-26(17-19-27)29(5,6)25-10-8-7-9-11-25/h7-22H,1-6H3,(H,30,31)