N-heptyl-N-(4-phenylbutyl)pentanamide

Systemtic Name: N-heptyl-N-(4-phenylbutyl)pentanamide Openeye Name: N-heptyl-N-(4-phenylbutyl)pentanamide CAS Name: N-heptyl-N-(4-phenylbutyl)pentanamide IUPAC Name: N-heptyl-N-(4-phenylbutyl)pentanamide Traditional Name: N-heptyl-N-(4-phenylbutyl)valeramide Formula: C22H37NO MolecularWeight: 331.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCC1=CC=CC=C1)C(=O)CCCC

Isomeric SMILES

CCCCCCCN(CCCCC1=CC=CC=C1)C(=O)CCCC

InChI

InChI=1S/C22H37NO/c1-3-5-7-8-13-19-23(22(24)18-6-4-2)20-14-12-17-21-15-10-9-11-16-21/h9-11,15-16H,3-8,12-14,17-20H2,1-2H3