3-[4-[1-(5-methylfuran-2-yl)ethylamino]phenoxy]propanamide

Systemtic Name: 3-[4-[1-(5-methylfuran-2-yl)ethylamino]phenoxy]propanamide Openeye Name: 3-[4-[1-(5-methyl-2-furyl)ethylamino]phenoxy]propanamide CAS Name: 3-[4-[1-(5-methyl-2-furanyl)ethylamino]phenoxy]propanamide IUPAC Name: 3-[4-[1-(5-methylfuran-2-yl)ethylamino]phenoxy]propanamide Traditional Name: 3-[4-[1-(5-methyl-2-furyl)ethylamino]phenoxy]propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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