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

Systemtic Name: 4-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-(4-chlorophenoxy)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)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

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