4-[[[3-[1-(4-chlorophenyl)ethoxy]-2-oxidanyl-propyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[3-[1-(4-chlorophenyl)ethoxy]-2-oxidanyl-propyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxypropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxypropyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)OCC(CN(C)CC2=CC=C(C=C2)C(=O)NC)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)OCC(CN(C)CC2=CC=C(C=C2)C(=O)NC)O

InChI

InChI=1S/C21H27ClN2O3/c1-15(17-8-10-19(22)11-9-17)27-14-20(25)13-24(3)12-16-4-6-18(7-5-16)21(26)23-2/h4-11,15,20,25H,12-14H2,1-3H3,(H,23,26)