N-[(1E)-buta-1,3-dienyl]-2-methyl-N-[(E,4S)-non-7-en-4-yl]propanamide

Systemtic Name: N-[(1E)-buta-1,3-dienyl]-2-methyl-N-[(E,4S)-non-7-en-4-yl]propanamide Openeye Name: N-[(1E)-buta-1,3-dienyl]-2-methyl-N-[(E,1S)-1-propylhex-4-enyl]propanamide CAS Name: N-[(1E)-buta-1,3-dienyl]-2-methyl-N-[(E,4S)-non-7-en-4-yl]propanamide IUPAC Name: N-[(1E)-buta-1,3-dienyl]-2-methyl-N-[(E,4S)-non-7-en-4-yl]propanamide Traditional Name: N-[(1E)-buta-1,3-dienyl]-2-methyl-N-[(E,1S)-1-propylhex-4-enyl]propionamide Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC=CC)N(C=CC=C)C(=O)C(C)C

Isomeric SMILES

CCC[C@@H](CC/C=C/C)N(/C=C/C=C)C(=O)C(C)C

InChI

InChI=1S/C17H29NO/c1-6-9-11-13-16(12-8-3)18(14-10-7-2)17(19)15(4)5/h6-7,9-10,14-16H,2,8,11-13H2,1,3-5H3/b9-6+,14-10+/t16-/m0/s1