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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H32N2O5/c1-2-3-13-25-23(27)18-30-22-11-9-21(10-12-22)28-15-14-24-16-19(26)17-29-20-7-5-4-6-8-20/h4-12,19,24,26H,2-3,13-18H2,1H3,(H,25,27)


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