N-(cyclopenten-1-yl)-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CCCC1

Isomeric SMILES

CC(=O)N(C)C1=CCCC1

InChI

InChI=1S/C8H13NO/c1-7(10)9(2)8-5-3-4-6-8/h5H,3-4,6H2,1-2H3