N-[3-[octanoyl(phenyl)amino]propyl]benzamide

Systemtic Name: N-[3-[octanoyl(phenyl)amino]propyl]benzamide Openeye Name: N-[3-(N-octanoylanilino)propyl]benzamide CAS Name: N-[3-[N-(1-oxooctyl)anilino]propyl]benzamide IUPAC Name: N-[3-(N-octanoylanilino)propyl]benzamide Traditional Name: N-[3-(N-caprylylanilino)propyl]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCCNC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)N(CCCNC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O2/c1-2-3-4-5-12-18-23(27)26(22-16-10-7-11-17-22)20-13-19-25-24(28)21-14-8-6-9-15-21/h6-11,14-17H,2-5,12-13,18-20H2,1H3,(H,25,28)