2-[4-chloranyl-2-(methylaminomethyl)phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-chloranyl-2-(methylaminomethyl)phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-chloro-2-(methylaminomethyl)phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-chloro-2-(methylaminomethyl)phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-chloro-2-(methylaminomethyl)phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-chloro-2-(methylaminomethyl)phenoxy]-N,N-dimethyl-acetamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)Cl)OCC(=O)N(C)C

Isomeric SMILES

CNCC1=C(C=CC(=C1)Cl)OCC(=O)N(C)C

InChI

InChI=1S/C12H17ClN2O2/c1-14-7-9-6-10(13)4-5-11(9)17-8-12(16)15(2)3/h4-6,14H,7-8H2,1-3H3