N-[(E)-non-1-enyl]-3-phenyl-propanamide

Systemtic Name: N-[(E)-non-1-enyl]-3-phenyl-propanamide Openeye Name: N-[(E)-non-1-enyl]-3-phenyl-propanamide CAS Name: N-[(E)-non-1-enyl]-3-phenylpropanamide IUPAC Name: N-[(E)-non-1-enyl]-3-phenylpropanamide Traditional Name: N-[(E)-non-1-enyl]-3-phenyl-propionamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CNC(=O)CCC1=CC=CC=C1

Isomeric SMILES

CCCCCCC/C=C/NC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C18H27NO/c1-2-3-4-5-6-7-11-16-19-18(20)15-14-17-12-9-8-10-13-17/h8-13,16H,2-7,14-15H2,1H3,(H,19,20)/b16-11+