7-azanyl-N-(1-phenylbutyl)heptanamide

Systemtic Name: 7-azanyl-N-(1-phenylbutyl)heptanamide Openeye Name: 7-amino-N-(1-phenylbutyl)heptanamide CAS Name: 7-amino-N-(1-phenylbutyl)heptanamide IUPAC Name: 7-amino-N-(1-phenylbutyl)heptanamide Traditional Name: 7-amino-N-(1-phenylbutyl)enanthamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-2-10-16(15-11-6-5-7-12-15)19-17(20)13-8-3-4-9-14-18/h5-7,11-12,16H,2-4,8-10,13-14,18H2,1H3,(H,19,20)