2-[3-[1-(5-methylfuran-2-yl)ethylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[1-(5-methylfuran-2-yl)ethylamino]phenoxy]ethanamide Openeye Name: 2-[3-[1-(5-methyl-2-furyl)ethylamino]phenoxy]acetamide CAS Name: 2-[3-[1-(5-methyl-2-furanyl)ethylamino]phenoxy]acetamide IUPAC Name: 2-[3-[1-(5-methylfuran-2-yl)ethylamino]phenoxy]acetamide Traditional Name: 2-[3-[1-(5-methyl-2-furyl)ethylamino]phenoxy]acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=C(O1)C(C)NC2=CC(=CC=C2)OCC(=O)N

InChI

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