N-(4-phenylbutan-2-yl)nonanamide

Systemtic Name: N-(4-phenylbutan-2-yl)nonanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)nonanamide CAS Name: N-(4-phenylbutan-2-yl)nonanamide IUPAC Name: N-(4-phenylbutan-2-yl)nonanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)pelargonamide Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCC(=O)NC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C19H31NO/c1-3-4-5-6-7-11-14-19(21)20-17(2)15-16-18-12-9-8-10-13-18/h8-10,12-13,17H,3-7,11,14-16H2,1-2H3,(H,20,21)