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

Systemtic Name: 2-[3-bromanyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]ethanamide Openeye Name: 2-[3-bromo-4-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]acetamide CAS Name: 2-[3-bromo-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]acetamide IUPAC Name: 2-[3-bromo-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]acetamide Traditional Name: 2-[3-bromo-4-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]acetamide Formula: C14H21BrN2O4 MolecularWeight: 361.23154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)OCC(=O)N)Br)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)OCC(=O)N)Br)O

InChI

InChI=1S/C14H21BrN2O4/c1-9(2)17-6-10(18)7-21-13-4-3-11(5-12(13)15)20-8-14(16)19/h3-5,9-10,17-18H,6-8H2,1-2H3,(H2,16,19)