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

Systemtic Name: N-tert-butyl-2-[1-[(pentylamino)methyl]naphthalen-2-yl]oxy-ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[[1-[(pentylamino)methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[[1-[(pentylamino)methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[1-[(pentylamino)methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: 2-[1-[(amylamino)methyl]-2-naphthoxy]-N-tert-butyl-acetamide hydrochloride Formula: C22H33ClN2O2 MolecularWeight: 392.96262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)NC(C)(C)C.Cl

Isomeric SMILES

CCCCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)NC(C)(C)C.Cl

InChI

InChI=1S/C22H32N2O2.ClH/c1-5-6-9-14-23-15-19-18-11-8-7-10-17(18)12-13-20(19)26-16-21(25)24-22(2,3)4;/h7-8,10-13,23H,5-6,9,14-16H2,1-4H3,(H,24,25);1H