N-(2,6-diethylphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO2/c1-5-20-11-10-12-21(6-2)26(20)28-25(29)19-30-24-17-15-23(16-18-24)27(3,4)22-13-8-7-9-14-22/h7-18H,5-6,19H2,1-4H3,(H,28,29)