2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]acetamide hydrochloride IUPAC Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[4-[[(2-chlorobenzyl)amino]methyl]-2-methoxy-phenoxy]acetamide hydrochloride Formula: C17H20Cl2N2O3 MolecularWeight: 371.2583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCC(=O)N.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCC(=O)N.Cl

InChI

InChI=1S/C17H19ClN2O3.ClH/c1-22-16-8-12(6-7-15(16)23-11-17(19)21)9-20-10-13-4-2-3-5-14(13)18;/h2-8,20H,9-11H2,1H3,(H2,19,21);1H