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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C27H31NO2/c1-5-21-11-13-22(14-12-21)20(2)28-26(29)19-30-25-17-15-24(16-18-25)27(3,4)23-9-7-6-8-10-23/h6-18,20H,5,19H2,1-4H3,(H,28,29)