N-phenethylnonanamide

Systemtic Name: N-phenethylnonanamide Openeye Name: N-phenethylnonanamide CAS Name: N-phenethylnonanamide IUPAC Name: N-phenethylnonanamide Traditional Name: N-phenethylpelargonamide Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCC(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C17H27NO/c1-2-3-4-5-6-10-13-17(19)18-15-14-16-11-8-7-9-12-16/h7-9,11-12H,2-6,10,13-15H2,1H3,(H,18,19)