N-[[3-[(nonanoylamino)methyl]phenyl]methyl]nonanamide

Systemtic Name: N-[[3-[(nonanoylamino)methyl]phenyl]methyl]nonanamide Openeye Name: N-[[3-[(nonanoylamino)methyl]phenyl]methyl]nonanamide CAS Name: N-[[3-[(1-oxononylamino)methyl]phenyl]methyl]nonanamide IUPAC Name: N-[[3-[(nonanoylamino)methyl]phenyl]methyl]nonanamide Traditional Name: N-[3-[(pelargonylamino)methyl]benzyl]pelargonamide Formula: C26H44N2O2 MolecularWeight: 416.63976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H44N2O2/c1-3-5-7-9-11-13-18-25(29)27-21-23-16-15-17-24(20-23)22-28-26(30)19-14-12-10-8-6-4-2/h15-17,20H,3-14,18-19,21-22H2,1-2H3,(H,27,29)(H,28,30)