N-(1-phenylethyl)nonanamide

Systemtic Name: N-(1-phenylethyl)nonanamide Openeye Name: N-(1-phenylethyl)nonanamide CAS Name: N-(1-phenylethyl)nonanamide IUPAC Name: N-(1-phenylethyl)nonanamide Traditional Name: N-(1-phenylethyl)pelargonamide Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-3-4-5-6-7-11-14-17(19)18-15(2)16-12-9-8-10-13-16/h8-10,12-13,15H,3-7,11,14H2,1-2H3,(H,18,19)