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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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