2-(2-chloranyl-5-methyl-phenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[2-(dimethylaminomethyl)benzyl]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C19H23ClN2O2/c1-14-8-9-17(20)18(10-14)24-13-19(23)21-11-15-6-4-5-7-16(15)12-22(2)3/h4-10H,11-13H2,1-3H3,(H,21,23)