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

Systemtic Name: N-[4-[3-[2-(2-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[2-(2-acetamidophenoxy)ethylamino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[2-(2-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[2-(2-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[2-(2-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)OCC(CNCCOC2=CC=CC=C2NC(=O)C)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=CC=C2NC(=O)C)O

InChI

InChI=1S/C21H27N3O5/c1-15(25)23-17-7-9-19(10-8-17)29-14-18(27)13-22-11-12-28-21-6-4-3-5-20(21)24-16(2)26/h3-10,18,22,27H,11-14H2,1-2H3,(H,23,25)(H,24,26)