2-(4-chloranyl-3-methyl-phenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(dimethylaminomethyl)benzyl]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)CN(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)CN(C)C)Cl

InChI

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