4-[[2-[4-chloranyl-2-(dimethylaminomethyl)phenoxy]ethyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-[4-chloranyl-2-(dimethylaminomethyl)phenoxy]ethyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[2-[4-chloro-2-(dimethylaminomethyl)phenoxy]ethyl-methyl-amino]methyl]benzamide CAS Name: 4-[[2-[4-chloro-2-(dimethylaminomethyl)phenoxy]ethyl-methylamino]methyl]benzamide IUPAC Name: 4-[[2-[4-chloro-2-(dimethylaminomethyl)phenoxy]ethyl-methylamino]methyl]benzamide Traditional Name: 4-[[2-[4-chloro-2-(dimethylaminomethyl)phenoxy]ethyl-methyl-amino]methyl]benzamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)Cl)OCCN(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)Cl)OCCN(C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H26ClN3O2/c1-23(2)14-17-12-18(21)8-9-19(17)26-11-10-24(3)13-15-4-6-16(7-5-15)20(22)25/h4-9,12H,10-11,13-14H2,1-3H3,(H2,22,25)