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

Systemtic Name: N-[4-[3-[2-(4-hydroxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propoxy]phenyl]acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)O)O

InChI

InChI=1S/C19H24N2O4/c1-14(22)21-16-4-8-19(9-5-16)25-13-18(24)12-20-11-10-15-2-6-17(23)7-3-15/h2-9,18,20,23-24H,10-13H2,1H3,(H,21,22)