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

Systemtic Name: N-tert-butyl-2-[1-[(cyclooctylamino)methyl]naphthalen-2-yl]oxy-ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[[1-[(cyclooctylamino)methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[[1-[(cyclooctylamino)methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[1-[(cyclooctylamino)methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: N-tert-butyl-2-[1-[(cyclooctylamino)methyl]-2-naphthoxy]acetamide hydrochloride Formula: C25H37ClN2O2 MolecularWeight: 433.02648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNC3CCCCCCC3.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNC3CCCCCCC3.Cl

InChI

InChI=1S/C25H36N2O2.ClH/c1-25(2,3)27-24(28)18-29-23-16-15-19-11-9-10-14-21(19)22(23)17-26-20-12-7-5-4-6-8-13-20;/h9-11,14-16,20,26H,4-8,12-13,17-18H2,1-3H3,(H,27,28);1H