N-methyl-2-oxidanyl-5-[2-[[2-oxidanyl-3-(2-propoxyphenoxy)propyl]amino]ethoxy]benzamide

Systemtic Name: N-methyl-2-oxidanyl-5-[2-[[2-oxidanyl-3-(2-propoxyphenoxy)propyl]amino]ethoxy]benzamide Openeye Name: 2-hydroxy-5-[2-[[2-hydroxy-3-(2-propoxyphenoxy)propyl]amino]ethoxy]-N-methyl-benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-(2-propoxyphenoxy)propyl]amino]ethoxy]-N-methylbenzamide IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-(2-propoxyphenoxy)propyl]amino]ethoxy]-N-methylbenzamide Traditional Name: 2-hydroxy-5-[2-[[2-hydroxy-3-(2-propoxyphenoxy)propyl]amino]ethoxy]-N-methyl-benzamide Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)NC)O

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)NC)O

InChI

InChI=1S/C22H30N2O6/c1-3-11-29-20-6-4-5-7-21(20)30-15-16(25)14-24-10-12-28-17-8-9-19(26)18(13-17)22(27)23-2/h4-9,13,16,24-26H,3,10-12,14-15H2,1-2H3,(H,23,27)