2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-isopropyl-acetamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)OCCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)OCCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C22H30N2O5/c1-17(2)24-22(26)16-29-21-10-8-20(9-11-21)27-13-12-23-14-18(25)15-28-19-6-4-3-5-7-19/h3-11,17-18,23,25H,12-16H2,1-2H3,(H,24,26)