2-[4-[[1-(5-methylfuran-2-yl)ethylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[1-(5-methylfuran-2-yl)ethylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[1-(5-methyl-2-furyl)ethylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[1-(5-methyl-2-furanyl)ethylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[1-(5-methylfuran-2-yl)ethylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[1-(5-methyl-2-furyl)ethylamino]methyl]phenoxy]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=C(O1)C(C)NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H20N2O3/c1-11-3-8-15(21-11)12(2)18-9-13-4-6-14(7-5-13)20-10-16(17)19/h3-8,12,18H,9-10H2,1-2H3,(H2,17,19)