N-(4-pentoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(4-pentoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(4-pentoxyphenyl)acetamide CAS Name: N-(4-pentoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(4-pentoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-(4-amoxyphenyl)-2-(4-cumylphenoxy)acetamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C28H33NO3/c1-4-5-9-20-31-25-18-14-24(15-19-25)29-27(30)21-32-26-16-12-23(13-17-26)28(2,3)22-10-7-6-8-11-22/h6-8,10-19H,4-5,9,20-21H2,1-3H3,(H,29,30)