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

Systemtic Name: N-tert-butyl-2-[1-[(phenethylamino)methyl]naphthalen-2-yl]oxy-ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[[1-[(phenethylamino)methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[[1-[(phenethylamino)methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[1-[(phenethylamino)methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: N-tert-butyl-2-[1-[(phenethylamino)methyl]-2-naphthoxy]acetamide hydrochloride Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCCC3=CC=CC=C3.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C25H30N2O2.ClH/c1-25(2,3)27-24(28)18-29-23-14-13-20-11-7-8-12-21(20)22(23)17-26-16-15-19-9-5-4-6-10-19;/h4-14,26H,15-18H2,1-3H3,(H,27,28);1H