N-[4-[[4-(octanoylamino)phenyl]methyl]phenyl]octanamide

Systemtic Name: N-[4-[[4-(octanoylamino)phenyl]methyl]phenyl]octanamide Openeye Name: N-[4-[[4-(octanoylamino)phenyl]methyl]phenyl]octanamide CAS Name: N-[4-[[4-(1-oxooctylamino)phenyl]methyl]phenyl]octanamide IUPAC Name: N-[4-[[4-(octanoylamino)phenyl]methyl]phenyl]octanamide Traditional Name: N-[4-[4-(caprylylamino)benzyl]phenyl]caprylamide Formula: C29H42N2O2 MolecularWeight: 450.65598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CCCCCCC

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CCCCCCC

InChI

InChI=1S/C29H42N2O2/c1-3-5-7-9-11-13-28(32)30-26-19-15-24(16-20-26)23-25-17-21-27(22-18-25)31-29(33)14-12-10-8-6-4-2/h15-22H,3-14,23H2,1-2H3,(H,30,32)(H,31,33)