N-methyl-4-[[methyl-[2-oxidanyl-3-[4-(3-oxidanylidenebutyl)phenoxy]propyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-oxidanyl-3-[4-(3-oxidanylidenebutyl)phenoxy]propyl]amino]methyl]benzamide Openeye Name: 4-[[[2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-hydroxy-3-[4-(3-ketobutyl)phenoxy]propyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(CN(C)CC2=CC=C(C=C2)C(=O)NC)O

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(CN(C)CC2=CC=C(C=C2)C(=O)NC)O

InChI

InChI=1S/C23H30N2O4/c1-17(26)4-5-18-8-12-22(13-9-18)29-16-21(27)15-25(3)14-19-6-10-20(11-7-19)23(28)24-2/h6-13,21,27H,4-5,14-16H2,1-3H3,(H,24,28)