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

Systemtic Name: 2-[4-[1-(3-hydroxyphenyl)ethylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[1-(3-hydroxyphenyl)ethylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[1-(3-hydroxyphenyl)ethylamino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[1-(3-hydroxyphenyl)ethylamino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[1-(3-hydroxyphenyl)ethylamino]phenyl]-N-methyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C17H20N2O2/c1-12(14-4-3-5-16(20)11-14)19-15-8-6-13(7-9-15)10-17(21)18-2/h3-9,11-12,19-20H,10H2,1-2H3,(H,18,21)