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

Systemtic Name: 3-[1-(5-methylfuran-2-yl)ethylamino]propanamide Openeye Name: 3-[1-(5-methyl-2-furyl)ethylamino]propanamide CAS Name: 3-[1-(5-methyl-2-furanyl)ethylamino]propanamide IUPAC Name: 3-[1-(5-methylfuran-2-yl)ethylamino]propanamide Traditional Name: 3-[1-(5-methyl-2-furyl)ethylamino]propionamide Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NCCC(=O)N

Isomeric SMILES

CC1=CC=C(O1)C(C)NCCC(=O)N

InChI

InChI=1S/C10H16N2O2/c1-7-3-4-9(14-7)8(2)12-6-5-10(11)13/h3-4,8,12H,5-6H2,1-2H3,(H2,11,13)