N-(1-phenylpropyl)nonanamide

Systemtic Name: N-(1-phenylpropyl)nonanamide Openeye Name: N-(1-phenylpropyl)nonanamide CAS Name: N-(1-phenylpropyl)nonanamide IUPAC Name: N-(1-phenylpropyl)nonanamide Traditional Name: N-(1-phenylpropyl)pelargonamide Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC(CC)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCC(=O)NC(CC)C1=CC=CC=C1

InChI

InChI=1S/C18H29NO/c1-3-5-6-7-8-12-15-18(20)19-17(4-2)16-13-10-9-11-14-16/h9-11,13-14,17H,3-8,12,15H2,1-2H3,(H,19,20)