N-prop-2-enyl-2-propyl-pentanamide

Systemtic Name: N-prop-2-enyl-2-propyl-pentanamide Openeye Name: N-allyl-2-propyl-pentanamide CAS Name: N-prop-2-enyl-2-propylpentanamide IUPAC Name: N-prop-2-enyl-2-propylpentanamide Traditional Name: N-allyl-2-propyl-valeramide Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NCC=C

Isomeric SMILES

CCCC(CCC)C(=O)NCC=C

InChI

InChI=1S/C11H21NO/c1-4-7-10(8-5-2)11(13)12-9-6-3/h6,10H,3-5,7-9H2,1-2H3,(H,12,13)