3-cyclopentyl-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: 3-cyclopentyl-N,N-bis(prop-2-enyl)propanamide Openeye Name: N,N-diallyl-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N,N-bis(prop-2-enyl)propanamide IUPAC Name: 3-cyclopentyl-N,N-bis(prop-2-enyl)propanamide Traditional Name: N,N-diallyl-3-cyclopentyl-propionamide Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CCC1CCCC1

Isomeric SMILES

C=CCN(CC=C)C(=O)CCC1CCCC1

InChI

InChI=1S/C14H23NO/c1-3-11-15(12-4-2)14(16)10-9-13-7-5-6-8-13/h3-4,13H,1-2,5-12H2