6-azanyl-N-(1-phenylbutyl)hexanamide

Systemtic Name: 6-azanyl-N-(1-phenylbutyl)hexanamide Openeye Name: 6-amino-N-(1-phenylbutyl)hexanamide CAS Name: 6-amino-N-(1-phenylbutyl)hexanamide IUPAC Name: 6-amino-N-(1-phenylbutyl)hexanamide Traditional Name: 6-amino-N-(1-phenylbutyl)hexanamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCCCCN

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCCCCN

InChI

InChI=1S/C16H26N2O/c1-2-9-15(14-10-5-3-6-11-14)18-16(19)12-7-4-8-13-17/h3,5-6,10-11,15H,2,4,7-9,12-13,17H2,1H3,(H,18,19)