2-(3-chloranylphenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(dimethylaminomethyl)benzyl]acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)COC2=CC(=CC=C2)Cl

InChI

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