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

Systemtic Name: N-[[4-[3-[2-(2-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]methyl]ethanamide Openeye Name: N-[[4-[3-[2-(2-acetamidophenoxy)ethylamino]-2-hydroxy-propoxy]phenyl]methyl]acetamide CAS Name: N-[[4-[3-[2-(2-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]phenyl]methyl]acetamide IUPAC Name: N-[[4-[3-[2-(2-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]phenyl]methyl]acetamide Traditional Name: N-[4-[3-[2-(2-acetamidophenoxy)ethylamino]-2-hydroxy-propoxy]benzyl]acetamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)OCC(CNCCOC2=CC=CC=C2NC(=O)C)O

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)OCC(CNCCOC2=CC=CC=C2NC(=O)C)O

InChI

InChI=1S/C22H29N3O5/c1-16(26)24-13-18-7-9-20(10-8-18)30-15-19(28)14-23-11-12-29-22-6-4-3-5-21(22)25-17(2)27/h3-10,19,23,28H,11-15H2,1-2H3,(H,24,26)(H,25,27)