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2-[3-methyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]ethanamide

2-[3-methyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]ethanamide

Systemtic Name:2-[3-methyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]ethanamide
Openeye Name:2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-phenoxy]acetamide
CAS Name:2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methylphenoxy]acetamide
IUPAC Name:2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methylphenoxy]acetamide
Traditional Name:2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-phenoxy]acetamide
Formula: C15H24N2O4
MolecularWeight: 296.36206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N)OCC(CNC(C)C)O


Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N)OCC(CNC(C)C)O


InChI

InChI=1S/C15H24N2O4/c1-10(2)17-7-12(18)8-21-14-5-4-13(6-11(14)3)20-9-15(16)19/h4-6,10,12,17-18H,7-9H2,1-3H3,(H2,16,19)


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