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

Systemtic Name: N-[3-[1-[2-(4-hydroxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[3-[2-hydroxy-1-[2-(4-hydroxyphenyl)ethylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[2-hydroxy-1-[2-(4-hydroxyphenyl)ethylamino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[2-hydroxy-1-[2-(4-hydroxyphenyl)ethylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[2-hydroxy-1-[2-(4-hydroxyphenyl)ethylamino]propoxy]phenyl]acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NCCC1=CC=C(C=C1)O)OC2=CC=CC(=C2)NC(=O)C)O

Isomeric SMILES

CC(C(NCCC1=CC=C(C=C1)O)OC2=CC=CC(=C2)NC(=O)C)O

InChI

InChI=1S/C19H24N2O4/c1-13(22)19(20-11-10-15-6-8-17(24)9-7-15)25-18-5-3-4-16(12-18)21-14(2)23/h3-9,12-13,19-20,22,24H,10-11H2,1-2H3,(H,21,23)