2-[1-[[2-(4-methoxyphenyl)ethylamino]methyl]naphthalen-2-yl]oxyethanamide hydrochloride

Systemtic Name: 2-[1-[[2-(4-methoxyphenyl)ethylamino]methyl]naphthalen-2-yl]oxyethanamide hydrochloride Openeye Name: 2-[[1-[[2-(4-methoxyphenyl)ethylamino]methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: 2-[[1-[[2-(4-methoxyphenyl)ethylamino]methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: 2-[1-[[2-(4-methoxyphenyl)ethylamino]methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: 2-[1-[[2-(4-methoxyphenyl)ethylamino]methyl]-2-naphthoxy]acetamide hydrochloride Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=C(C=CC3=CC=CC=C32)OCC(=O)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=C(C=CC3=CC=CC=C32)OCC(=O)N.Cl

InChI

InChI=1S/C22H24N2O3.ClH/c1-26-18-9-6-16(7-10-18)12-13-24-14-20-19-5-3-2-4-17(19)8-11-21(20)27-15-22(23)25;/h2-11,24H,12-15H2,1H3,(H2,23,25);1H