2-[3-[1-(2-hydroxyphenyl)ethylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[1-(2-hydroxyphenyl)ethylamino]phenoxy]ethanamide Openeye Name: 2-[3-[1-(2-hydroxyphenyl)ethylamino]phenoxy]acetamide CAS Name: 2-[3-[1-(2-hydroxyphenyl)ethylamino]phenoxy]acetamide IUPAC Name: 2-[3-[1-(2-hydroxyphenyl)ethylamino]phenoxy]acetamide Traditional Name: 2-[3-[1-(2-hydroxyphenyl)ethylamino]phenoxy]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H18N2O3/c1-11(14-7-2-3-8-15(14)19)18-12-5-4-6-13(9-12)21-10-16(17)20/h2-9,11,18-19H,10H2,1H3,(H2,17,20)