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

Systemtic Name: 4-[[[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[3-(2-chlorobenzyl)oxy-2-hydroxy-propyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(COCC2=CC=CC=C2Cl)O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(COCC2=CC=CC=C2Cl)O

InChI

InChI=1S/C20H25ClN2O3/c1-22-20(25)16-9-7-15(8-10-16)11-23(2)12-18(24)14-26-13-17-5-3-4-6-19(17)21/h3-10,18,24H,11-14H2,1-2H3,(H,22,25)