N-[[3-[(heptanoylamino)methyl]phenyl]methyl]heptanamide

Systemtic Name: N-[[3-[(heptanoylamino)methyl]phenyl]methyl]heptanamide Openeye Name: N-[[3-[(heptanoylamino)methyl]phenyl]methyl]heptanamide CAS Name: N-[[3-[(1-oxoheptylamino)methyl]phenyl]methyl]heptanamide IUPAC Name: N-[[3-[(heptanoylamino)methyl]phenyl]methyl]heptanamide Traditional Name: N-[3-[(enanthylamino)methyl]benzyl]enanthamide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O2/c1-3-5-7-9-14-21(25)23-17-19-12-11-13-20(16-19)18-24-22(26)15-10-8-6-4-2/h11-13,16H,3-10,14-15,17-18H2,1-2H3,(H,23,25)(H,24,26)