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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5/c1-3-4-23(29)26-19-7-11-22(12-8-19)31-16-20(28)15-24-13-14-30-21-9-5-18(6-10-21)25-17(2)27/h5-12,20,24,28H,3-4,13-16H2,1-2H3,(H,25,27)(H,26,29)