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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=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/C28H33NO2/c1-6-22-12-14-23(15-13-22)20(2)29-27(30)21(3)31-26-18-16-25(17-19-26)28(4,5)24-10-8-7-9-11-24/h7-21H,6H2,1-5H3,(H,29,30)