N-[4-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]amino]propoxy]phenyl]acetamide CAS Name: N-[4-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]propoxy]phenyl]acetamide Traditional Name: N-[4-[2-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]amino]propoxy]phenyl]acetamide Formula: C22H29N3O5 MolecularWeight: 415.48276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)NC(=O)C)NCC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)NC(=O)C)NCC(COC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C22H29N3O5/c1-15(13-29-21-8-4-18(5-9-21)24-16(2)26)23-12-20(28)14-30-22-10-6-19(7-11-22)25-17(3)27/h4-11,15,20,23,28H,12-14H2,1-3H3,(H,24,26)(H,25,27)