N-cyclopentylethanamide

Systemtic Name: N-cyclopentylethanamide Openeye Name: N-cyclopentylacetamide CAS Name: N-cyclopentylacetamide IUPAC Name: N-cyclopentylacetamide Traditional Name: N-cyclopentylacetamide Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC1

Isomeric SMILES

CC(=O)NC1CCCC1

InChI

InChI=1S/C7H13NO/c1-6(9)8-7-4-2-3-5-7/h7H,2-5H2,1H3,(H,8,9)