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

Systemtic Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[4-[[(2-chlorobenzyl)amino]methyl]phenoxy]acetamide hydrochloride Formula: C16H18Cl2N2O2 MolecularWeight: 341.23232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CC=C(C=C2)OCC(=O)N)Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CC=C(C=C2)OCC(=O)N)Cl.Cl

InChI

InChI=1S/C16H17ClN2O2.ClH/c17-15-4-2-1-3-13(15)10-19-9-12-5-7-14(8-6-12)21-11-16(18)20;/h1-8,19H,9-11H2,(H2,18,20);1H