N-tert-butyl-2-[1-[(hexylamino)methyl]naphthalen-2-yl]oxy-ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[1-[(hexylamino)methyl]naphthalen-2-yl]oxy-ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[[1-[(hexylamino)methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[[1-[(hexylamino)methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[1-[(hexylamino)methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: N-tert-butyl-2-[1-[(hexylamino)methyl]-2-naphthoxy]acetamide hydrochloride Formula: C23H35ClN2O2 MolecularWeight: 406.9892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)NC(C)(C)C.Cl

Isomeric SMILES

CCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)NC(C)(C)C.Cl

InChI

InChI=1S/C23H34N2O2.ClH/c1-5-6-7-10-15-24-16-20-19-12-9-8-11-18(19)13-14-21(20)27-17-22(26)25-23(2,3)4;/h8-9,11-14,24H,5-7,10,15-17H2,1-4H3,(H,25,26);1H