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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)NC(=O)C)O

InChI

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