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

Systemtic Name: N-cyclopropyl-4-[[methyl-[2-oxidanyl-3-[4-(3-oxidanylidenebutyl)phenoxy]propyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-hydroxy-3-[4-(3-ketobutyl)phenoxy]propyl]-methyl-amino]methyl]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3)O

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3)O

InChI

InChI=1S/C25H32N2O4/c1-18(28)3-4-19-7-13-24(14-8-19)31-17-23(29)16-27(2)15-20-5-9-21(10-6-20)25(30)26-22-11-12-22/h5-10,13-14,22-23,29H,3-4,11-12,15-17H2,1-2H3,(H,26,30)