4-azanyl-N-(1-phenylbutyl)butanamide

Systemtic Name: 4-azanyl-N-(1-phenylbutyl)butanamide Openeye Name: 4-amino-N-(1-phenylbutyl)butanamide CAS Name: 4-amino-N-(1-phenylbutyl)butanamide IUPAC Name: 4-amino-N-(1-phenylbutyl)butanamide Traditional Name: 4-amino-N-(1-phenylbutyl)butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-2-7-13(12-8-4-3-5-9-12)16-14(17)10-6-11-15/h3-5,8-9,13H,2,6-7,10-11,15H2,1H3,(H,16,17)