2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)C)C(C)(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)C)C(C)(C)C)C

InChI

InChI=1S/C22H29NO2/c1-7-17-10-8-9-16(3)21(17)23-20(24)14-25-19-12-11-15(2)13-18(19)22(4,5)6/h8-13H,7,14H2,1-6H3,(H,23,24)