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

Systemtic Name: N-tert-butyl-2-[1-[(2-methoxyethylamino)methyl]naphthalen-2-yl]oxy-ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[[1-[(2-methoxyethylamino)methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[[1-[(2-methoxyethylamino)methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[1-[(2-methoxyethylamino)methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: N-tert-butyl-2-[1-[(2-methoxyethylamino)methyl]-2-naphthoxy]acetamide hydrochloride Formula: C20H29ClN2O3 MolecularWeight: 380.90886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3.ClH/c1-20(2,3)22-19(23)14-25-18-10-9-15-7-5-6-8-16(15)17(18)13-21-11-12-24-4;/h5-10,21H,11-14H2,1-4H3,(H,22,23);1H