N-[[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]methyl]propanamide

Systemtic Name: N-[[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]methyl]propanamide Openeye Name: N-[[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxy-propoxy]phenyl]methyl]propanamide CAS Name: N-[[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]phenyl]methyl]propanamide IUPAC Name: N-[[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]phenyl]methyl]propanamide Traditional Name: N-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxy-propoxy]benzyl]propionamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CCC(=O)NCC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C23H31N3O5/c1-3-23(29)25-14-18-4-8-22(9-5-18)31-16-20(28)15-24-12-13-30-21-10-6-19(7-11-21)26-17(2)27/h4-11,20,24,28H,3,12-16H2,1-2H3,(H,25,29)(H,26,27)