3-methyl-2-[6-[4-(2-methylbutan-2-yl)phenoxy]hexanoylamino]pentanamide

Systemtic Name: 3-methyl-2-[6-[4-(2-methylbutan-2-yl)phenoxy]hexanoylamino]pentanamide Openeye Name: 2-[6-[4-(1,1-dimethylpropyl)phenoxy]hexanoylamino]-3-methyl-pentanamide CAS Name: 3-methyl-2-[[6-[4-(2-methylbutan-2-yl)phenoxy]-1-oxohexyl]amino]pentanamide IUPAC Name: 3-methyl-2-[6-[4-(2-methylbutan-2-yl)phenoxy]hexanoylamino]pentanamide Traditional Name: 2-[6-(4-tert-amylphenoxy)hexanoylamino]-3-methyl-valeramide Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)CCCCCOC1=CC=C(C=C1)C(C)(C)CC

Isomeric SMILES

CCC(C)C(C(=O)N)NC(=O)CCCCCOC1=CC=C(C=C1)C(C)(C)CC

InChI

InChI=1S/C23H38N2O3/c1-6-17(3)21(22(24)27)25-20(26)11-9-8-10-16-28-19-14-12-18(13-15-19)23(4,5)7-2/h12-15,17,21H,6-11,16H2,1-5H3,(H2,24,27)(H,25,26)