4-[[[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-chlorophenyl)-2-hydroxy-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-chlorophenyl)-2-hydroxyethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(4-chlorophenyl)-2-hydroxyethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-chlorophenyl)-2-hydroxy-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H21ClN2O2/c1-20-18(23)15-5-3-13(4-6-15)11-21(2)12-17(22)14-7-9-16(19)10-8-14/h3-10,17,22H,11-12H2,1-2H3,(H,20,23)