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

Systemtic Name: 2-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: 2-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: 2-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: 2-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCNCC(COC2=CC=C(C=C2)CC(=O)N)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCNCC(COC2=CC=C(C=C2)CC(=O)N)O

InChI

InChI=1S/C21H27N3O5/c1-15(25)24-17-4-8-19(9-5-17)28-11-10-23-13-18(26)14-29-20-6-2-16(3-7-20)12-21(22)27/h2-9,18,23,26H,10-14H2,1H3,(H2,22,27)(H,24,25)