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

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-cumylphenoxy)-N-mesityl-acetamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C26H29NO2/c1-18-15-19(2)25(20(3)16-18)27-24(28)17-29-23-13-11-22(12-14-23)26(4,5)21-9-7-6-8-10-21/h6-16H,17H2,1-5H3,(H,27,28)