2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[4-(dimethylaminomethyl)benzyl]acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=C(C=C2)CN(C)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=C(C=C2)CN(C)C)C)Cl

InChI

InChI=1S/C20H25ClN2O2/c1-14-9-18(21)10-15(2)20(14)25-13-19(24)22-11-16-5-7-17(8-6-16)12-23(3)4/h5-10H,11-13H2,1-4H3,(H,22,24)