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

Systemtic Name: N-[4-[3-[2-(4-formamidophenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[2-(4-formamidophenoxy)ethylamino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[2-(4-formamidophenoxy)ethylamino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[2-(4-formamidophenoxy)ethylamino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[2-(4-formamidophenoxy)ethylamino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-15(25)23-17-4-8-20(9-5-17)28-13-18(26)12-21-10-11-27-19-6-2-16(3-7-19)22-14-24/h2-9,14,18,21,26H,10-13H2,1H3,(H,22,24)(H,23,25)