N-(4-heptylphenyl)-3-oxidanyl-butanamide

Systemtic Name: N-(4-heptylphenyl)-3-oxidanyl-butanamide Openeye Name: N-(4-heptylphenyl)-3-hydroxy-butanamide CAS Name: N-(4-heptylphenyl)-3-hydroxybutanamide IUPAC Name: N-(4-heptylphenyl)-3-hydroxybutanamide Traditional Name: N-(4-heptylphenyl)-3-hydroxy-butyramide Formula: C17H27NO2 MolecularWeight: 277.40178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)NC(=O)CC(C)O

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)NC(=O)CC(C)O

InChI

InChI=1S/C17H27NO2/c1-3-4-5-6-7-8-15-9-11-16(12-10-15)18-17(20)13-14(2)19/h9-12,14,19H,3-8,13H2,1-2H3,(H,18,20)