N-(2-methylcyclopenten-1-yl)ethanamide

Systemtic Name: N-(2-methylcyclopenten-1-yl)ethanamide Openeye Name: N-(2-methylcyclopenten-1-yl)acetamide CAS Name: N-(2-methyl-1-cyclopentenyl)acetamide IUPAC Name: N-(2-methylcyclopenten-1-yl)acetamide Traditional Name: N-(2-methylcyclopenten-1-yl)acetamide Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1)NC(=O)C

Isomeric SMILES

CC1=C(CCC1)NC(=O)C

InChI

InChI=1S/C8H13NO/c1-6-4-3-5-8(6)9-7(2)10/h3-5H2,1-2H3,(H,9,10)