N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-6-[4-(2-methylbutan-2-yl)phenoxy]hexanamide

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-6-[4-(2-methylbutan-2-yl)phenoxy]hexanamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-6-[4-(1,1-dimethylpropyl)phenoxy]hexanamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-[4-(2-methylbutan-2-yl)phenoxy]hexanamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-[4-(2-methylbutan-2-yl)phenoxy]hexanamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-6-(4-tert-amylphenoxy)hexanamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCCCC(=O)NC(CC2=CC=C(C=C2)O)C(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCCCC(=O)NC(CC2=CC=C(C=C2)O)C(=O)N

InChI

InChI=1S/C26H36N2O4/c1-4-26(2,3)20-11-15-22(16-12-20)32-17-7-5-6-8-24(30)28-23(25(27)31)18-19-9-13-21(29)14-10-19/h9-16,23,29H,4-8,17-18H2,1-3H3,(H2,27,31)(H,28,30)