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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-6-[4-(2-methylbutan-2-yl)phenoxy]hexanamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-6-[4-(1,1-dimethylpropyl)phenoxy]hexanamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-6-[4-(2-methylbutan-2-yl)phenoxy]hexanamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-6-[4-(2-methylbutan-2-yl)phenoxy]hexanamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-6-(4-tert-amylphenoxy)hexanamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-5-20(3,4)16-10-12-17(13-11-16)25-14-8-6-7-9-18(23)22-15(2)19(21)24/h10-13,15H,5-9,14H2,1-4H3,(H2,21,24)(H,22,23)