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

Systemtic Name: N-tert-butyl-2-[1-[(heptylamino)methyl]naphthalen-2-yl]oxy-ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[[1-[(heptylamino)methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[[1-[(heptylamino)methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[1-[(heptylamino)methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: N-tert-butyl-2-[1-[(heptylamino)methyl]-2-naphthoxy]acetamide hydrochloride Formula: C24H37ClN2O2 MolecularWeight: 421.01578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)NC(C)(C)C.Cl

Isomeric SMILES

CCCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)NC(C)(C)C.Cl

InChI

InChI=1S/C24H36N2O2.ClH/c1-5-6-7-8-11-16-25-17-21-20-13-10-9-12-19(20)14-15-22(21)28-18-23(27)26-24(2,3)4;/h9-10,12-15,25H,5-8,11,16-18H2,1-4H3,(H,26,27);1H