N,N-diethyl-2-[2-methyl-4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N,N-diethyl-2-[2-methyl-4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)-2-methyl-phenoxy]-N,N-diethyl-acetamide CAS Name: N,N-diethyl-2-[2-methyl-4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[2-methyl-4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amyl-2-methyl-phenoxy)-N,N-diethyl-acetamide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(CC)CC)C

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(CC)CC)C

InChI

InChI=1S/C18H29NO2/c1-7-18(5,6)15-10-11-16(14(4)12-15)21-13-17(20)19(8-2)9-3/h10-12H,7-9,13H2,1-6H3