2-[4-chloranyl-2-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-chloranyl-2-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[(benzylamino)methyl]-4-chloro-phenoxy]acetamide hydrochloride CAS Name: 2-[4-chloro-2-[[(phenylmethyl)amino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[2-[(benzylamino)methyl]-4-chlorophenoxy]acetamide hydrochloride Traditional Name: 2-[2-[(benzylamino)methyl]-4-chloro-phenoxy]acetamide hydrochloride Formula: C16H18Cl2N2O2 MolecularWeight: 341.23232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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