N-(2-hydroxyethyl)-N-methyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-N-methyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-methyl-acetamide CAS Name: N-(2-hydroxyethyl)-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-methylacetamide IUPAC Name: N-(2-hydroxyethyl)-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-methylacetamide Traditional Name: N-(2-hydroxyethyl)-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-methyl-acetamide Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)COC1=CC=C(C=C1)OCCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

CN(CCO)C(=O)COC1=CC=C(C=C1)OCCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C22H30N2O6/c1-24(12-13-25)22(27)17-30-21-9-7-20(8-10-21)28-14-11-23-15-18(26)16-29-19-5-3-2-4-6-19/h2-10,18,23,25-26H,11-17H2,1H3