2-[2-[[(2-chlorophenyl)methylamino]methyl]-6-methoxy-phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-[[(2-chlorophenyl)methylamino]methyl]-6-methoxy-phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[[(2-chlorophenyl)methylamino]methyl]-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[2-[[(2-chlorophenyl)methylamino]methyl]-6-methoxyphenoxy]acetamide hydrochloride IUPAC Name: 2-[2-[[(2-chlorophenyl)methylamino]methyl]-6-methoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[2-[[(2-chlorobenzyl)amino]methyl]-6-methoxy-phenoxy]acetamide hydrochloride Formula: C17H20Cl2N2O3 MolecularWeight: 371.2583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)CNCC2=CC=CC=C2Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)CNCC2=CC=CC=C2Cl.Cl

InChI

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