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

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-6-[4-(2-methylbutan-2-yl)phenoxy]hexanamide Openeye Name: N-(1-carbamoyl-2-hydroxy-propyl)-6-[4-(1,1-dimethylpropyl)phenoxy]hexanamide CAS Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-6-[4-(2-methylbutan-2-yl)phenoxy]hexanamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-6-[4-(2-methylbutan-2-yl)phenoxy]hexanamide Traditional Name: 6-(4-tert-amylphenoxy)-N-(1-carbamoyl-2-hydroxy-propyl)hexanamide Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O4/c1-5-21(3,4)16-10-12-17(13-11-16)27-14-8-6-7-9-18(25)23-19(15(2)24)20(22)26/h10-13,15,19,24H,5-9,14H2,1-4H3,(H2,22,26)(H,23,25)