N-[3-bromanyl-4-[2-oxidanyl-3-[2-(2-phenylethanoylamino)ethylamino]propoxy]phenyl]propanamide

Systemtic Name: N-[3-bromanyl-4-[2-oxidanyl-3-[2-(2-phenylethanoylamino)ethylamino]propoxy]phenyl]propanamide Openeye Name: N-[3-bromo-4-[2-hydroxy-3-[2-[(2-phenylacetyl)amino]ethylamino]propoxy]phenyl]propanamide CAS Name: N-[3-bromo-4-[2-hydroxy-3-[2-[(1-oxo-2-phenylethyl)amino]ethylamino]propoxy]phenyl]propanamide IUPAC Name: N-[3-bromo-4-[2-hydroxy-3-[2-[(2-phenylacetyl)amino]ethylamino]propoxy]phenyl]propanamide Traditional Name: N-[3-bromo-4-[2-hydroxy-3-[2-[(2-phenylacetyl)amino]ethylamino]propoxy]phenyl]propionamide Formula: C22H28BrN3O4 MolecularWeight: 478.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)OCC(CNCCNC(=O)CC2=CC=CC=C2)O)Br

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)OCC(CNCCNC(=O)CC2=CC=CC=C2)O)Br

InChI

InChI=1S/C22H28BrN3O4/c1-2-21(28)26-17-8-9-20(19(23)13-17)30-15-18(27)14-24-10-11-25-22(29)12-16-6-4-3-5-7-16/h3-9,13,18,24,27H,2,10-12,14-15H2,1H3,(H,25,29)(H,26,28)