2-[3-[1-(furan-2-yl)ethylamino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[1-(furan-2-yl)ethylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[1-(2-furyl)ethylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[1-(2-furanyl)ethylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[1-(furan-2-yl)ethylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[1-(2-furyl)ethylamino]phenoxy]-N-methyl-acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC(C1=CC=CO1)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C15H18N2O3/c1-11(14-7-4-8-19-14)17-12-5-3-6-13(9-12)20-10-15(18)16-2/h3-9,11,17H,10H2,1-2H3,(H,16,18)