N-(2-ethyl-6-methyl-phenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-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=CC=C(C=C2)C(C)(C)CC)C

Isomeric SMILES

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

InChI

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