2-[4-(2-azanylpropan-2-yl)phenoxy]-N-hexyl-ethanamide

Systemtic Name: 2-[4-(2-azanylpropan-2-yl)phenoxy]-N-hexyl-ethanamide Openeye Name: 2-[4-(1-amino-1-methyl-ethyl)phenoxy]-N-hexyl-acetamide CAS Name: 2-[4-(2-aminopropan-2-yl)phenoxy]-N-hexylacetamide IUPAC Name: 2-[4-(2-aminopropan-2-yl)phenoxy]-N-hexylacetamide Traditional Name: 2-[4-(1-amino-1-methyl-ethyl)phenoxy]-N-hexyl-acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)COC1=CC=C(C=C1)C(C)(C)N

Isomeric SMILES

CCCCCCNC(=O)COC1=CC=C(C=C1)C(C)(C)N

InChI

InChI=1S/C17H28N2O2/c1-4-5-6-7-12-19-16(20)13-21-15-10-8-14(9-11-15)17(2,3)18/h8-11H,4-7,12-13,18H2,1-3H3,(H,19,20)