N-[4-[3-[1-(4-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[1-(4-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[1-(4-acetamidophenoxy)ethylamino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[1-(4-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[1-(4-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[1-(4-acetamidophenoxy)ethylamino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=C(C=C1)NC(=O)C)O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(NCC(COC1=CC=C(C=C1)NC(=O)C)O)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H27N3O5/c1-14(25)23-17-4-8-20(9-5-17)28-13-19(27)12-22-16(3)29-21-10-6-18(7-11-21)24-15(2)26/h4-11,16,19,22,27H,12-13H2,1-3H3,(H,23,25)(H,24,26)