3-(5-methylfuran-2-yl)propanamide

Systemtic Name: 3-(5-methylfuran-2-yl)propanamide Openeye Name: 3-(5-methyl-2-furyl)propanamide CAS Name: 3-(5-methyl-2-furanyl)propanamide IUPAC Name: 3-(5-methylfuran-2-yl)propanamide Traditional Name: 3-(5-methyl-2-furyl)propionamide Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2/c1-6-2-3-7(11-6)4-5-8(9)10/h2-3H,4-5H2,1H3,(H2,9,10)