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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-6-[4-(2-methylbutan-2-yl)phenoxy]hexanamide Openeye Name: N-(3-amino-3-oxo-propyl)-6-[4-(1,1-dimethylpropyl)phenoxy]hexanamide CAS Name: N-(3-amino-3-oxopropyl)-6-[4-(2-methylbutan-2-yl)phenoxy]hexanamide IUPAC Name: N-(3-amino-3-oxopropyl)-6-[4-(2-methylbutan-2-yl)phenoxy]hexanamide Traditional Name: N-(3-amino-3-keto-propyl)-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)NCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-4-20(2,3)16-9-11-17(12-10-16)25-15-7-5-6-8-19(24)22-14-13-18(21)23/h9-12H,4-8,13-15H2,1-3H3,(H2,21,23)(H,22,24)