3,7-dimethyl-N-prop-2-enyl-oct-6-enamide

Systemtic Name: 3,7-dimethyl-N-prop-2-enyl-oct-6-enamide Openeye Name: N-allyl-3,7-dimethyl-oct-6-enamide CAS Name: 3,7-dimethyl-N-prop-2-enyl-6-octenamide IUPAC Name: 3,7-dimethyl-N-prop-2-enyloct-6-enamide Traditional Name: N-allyl-3,7-dimethyl-oct-6-enamide Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(=O)NCC=C

Isomeric SMILES

CC(CCC=C(C)C)CC(=O)NCC=C

InChI

InChI=1S/C13H23NO/c1-5-9-14-13(15)10-12(4)8-6-7-11(2)3/h5,7,12H,1,6,8-10H2,2-4H3,(H,14,15)