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

Systemtic Name: 2-[1-[[(2-chlorophenyl)methylamino]methyl]naphthalen-2-yl]oxyethanamide hydrochloride Openeye Name: 2-[[1-[[(2-chlorophenyl)methylamino]methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: 2-[[1-[[(2-chlorophenyl)methylamino]methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: 2-[1-[[(2-chlorophenyl)methylamino]methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: 2-[1-[[(2-chlorobenzyl)amino]methyl]-2-naphthoxy]acetamide hydrochloride Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNCC3=CC=CC=C3Cl)OCC(=O)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNCC3=CC=CC=C3Cl)OCC(=O)N.Cl

InChI

InChI=1S/C20H19ClN2O2.ClH/c21-18-8-4-2-6-15(18)11-23-12-17-16-7-3-1-5-14(16)9-10-19(17)25-13-20(22)24;/h1-10,23H,11-13H2,(H2,22,24);1H