2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-o-cumenyl-acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(C)C)C(C)(C)C

InChI

InChI=1S/C22H29NO2/c1-15(2)17-9-7-8-10-19(17)23-21(24)14-25-20-12-11-16(3)13-18(20)22(4,5)6/h7-13,15H,14H2,1-6H3,(H,23,24)