3-(octanoylamino)-N-propyl-benzamide

Systemtic Name: 3-(octanoylamino)-N-propyl-benzamide Openeye Name: 3-(octanoylamino)-N-propyl-benzamide CAS Name: 3-(1-oxooctylamino)-N-propylbenzamide IUPAC Name: 3-(octanoylamino)-N-propylbenzamide Traditional Name: 3-(caprylylamino)-N-propyl-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NCCC

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NCCC

InChI

InChI=1S/C18H28N2O2/c1-3-5-6-7-8-12-17(21)20-16-11-9-10-15(14-16)18(22)19-13-4-2/h9-11,14H,3-8,12-13H2,1-2H3,(H,19,22)(H,20,21)