2-(5-methyl-3,6-dihydro-2H-pyran-4-yl)ethanamide

Systemtic Name: 2-(5-methyl-3,6-dihydro-2H-pyran-4-yl)ethanamide Openeye Name: 2-(5-methyl-3,6-dihydro-2H-pyran-4-yl)acetamide CAS Name: 2-(5-methyl-3,6-dihydro-2H-pyran-4-yl)acetamide IUPAC Name: 2-(5-methyl-3,6-dihydro-2H-pyran-4-yl)acetamide Traditional Name: 2-(5-methyl-3,6-dihydro-2H-pyran-4-yl)acetamide Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCOC1)CC(=O)N

Isomeric SMILES

CC1=C(CCOC1)CC(=O)N

InChI

InChI=1S/C8H13NO2/c1-6-5-11-3-2-7(6)4-8(9)10/h2-5H2,1H3,(H2,9,10)