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

Systemtic Name: N-(2-methylpropyl)-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]ethanamide Openeye Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-isobutyl-acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-isobutyl-acetamide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5/c1-18(2)14-25-23(27)17-30-22-10-8-21(9-11-22)28-13-12-24-15-19(26)16-29-20-6-4-3-5-7-20/h3-11,18-19,24,26H,12-17H2,1-2H3,(H,25,27)