N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO2/c1-20(2)25-13-10-14-26(21(3)4)28(25)30-27(31)19-32-24-17-15-23(16-18-24)29(5,6)22-11-8-7-9-12-22/h7-18,20-21H,19H2,1-6H3,(H,30,31)