N-[4-methyl-2-(octanoylamino)phenyl]octanamide

Systemtic Name: N-[4-methyl-2-(octanoylamino)phenyl]octanamide Openeye Name: N-[4-methyl-2-(octanoylamino)phenyl]octanamide CAS Name: N-[4-methyl-2-(1-oxooctylamino)phenyl]octanamide IUPAC Name: N-[4-methyl-2-(octanoylamino)phenyl]octanamide Traditional Name: N-[2-(caprylylamino)-4-methyl-phenyl]caprylamide Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=C(C=C(C=C1)C)NC(=O)CCCCCCC

Isomeric SMILES

CCCCCCCC(=O)NC1=C(C=C(C=C1)C)NC(=O)CCCCCCC

InChI

InChI=1S/C23H38N2O2/c1-4-6-8-10-12-14-22(26)24-20-17-16-19(3)18-21(20)25-23(27)15-13-11-9-7-5-2/h16-18H,4-15H2,1-3H3,(H,24,26)(H,25,27)