N-[[3-[(octanoylamino)methyl]phenyl]methyl]octanamide

Systemtic Name: N-[[3-[(octanoylamino)methyl]phenyl]methyl]octanamide Openeye Name: N-[[3-[(octanoylamino)methyl]phenyl]methyl]octanamide CAS Name: N-[[3-[(1-oxooctylamino)methyl]phenyl]methyl]octanamide IUPAC Name: N-[[3-[(octanoylamino)methyl]phenyl]methyl]octanamide Traditional Name: N-[3-[(caprylylamino)methyl]benzyl]caprylamide Formula: C24H40N2O2 MolecularWeight: 388.5866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NCC1=CC(=CC=C1)CNC(=O)CCCCCCC

Isomeric SMILES

CCCCCCCC(=O)NCC1=CC(=CC=C1)CNC(=O)CCCCCCC

InChI

InChI=1S/C24H40N2O2/c1-3-5-7-9-11-16-23(27)25-19-21-14-13-15-22(18-21)20-26-24(28)17-12-10-8-6-4-2/h13-15,18H,3-12,16-17,19-20H2,1-2H3,(H,25,27)(H,26,28)