N-[[4-[(heptanoylamino)methyl]phenyl]methyl]heptanamide

Systemtic Name: N-[[4-[(heptanoylamino)methyl]phenyl]methyl]heptanamide Openeye Name: N-[[4-[(heptanoylamino)methyl]phenyl]methyl]heptanamide CAS Name: N-[[4-[(1-oxoheptylamino)methyl]phenyl]methyl]heptanamide IUPAC Name: N-[[4-[(heptanoylamino)methyl]phenyl]methyl]heptanamide Traditional Name: N-[4-[(enanthylamino)methyl]benzyl]enanthamide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O2/c1-3-5-7-9-11-21(25)23-17-19-13-15-20(16-14-19)18-24-22(26)12-10-8-6-4-2/h13-16H,3-12,17-18H2,1-2H3,(H,23,25)(H,24,26)