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

Systemtic Name: 2-[1-[[(4-methoxyphenyl)methylamino]methyl]naphthalen-2-yl]oxyethanamide hydrochloride Openeye Name: 2-[[1-[[(4-methoxyphenyl)methylamino]methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: 2-[[1-[[(4-methoxyphenyl)methylamino]methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: 2-[1-[[(4-methoxyphenyl)methylamino]methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: 2-[1-[(p-anisylamino)methyl]-2-naphthoxy]acetamide hydrochloride Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)OCC(=O)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)OCC(=O)N.Cl

InChI

InChI=1S/C21H22N2O3.ClH/c1-25-17-9-6-15(7-10-17)12-23-13-19-18-5-3-2-4-16(18)8-11-20(19)26-14-21(22)24;/h2-11,23H,12-14H2,1H3,(H2,22,24);1H