N-cyclopentyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-cyclopentyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-N-prop-2-enylacetamide IUPAC Name: N-cyclopentyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-cyclopentyl-acetamide Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1CCCC1

Isomeric SMILES

CC(=O)N(CC=C)C1CCCC1

InChI

InChI=1S/C10H17NO/c1-3-8-11(9(2)12)10-6-4-5-7-10/h3,10H,1,4-8H2,2H3