N-[3-(3-methylbutanoylamino)propyl]-N-phenyl-octanamide

Systemtic Name: N-[3-(3-methylbutanoylamino)propyl]-N-phenyl-octanamide Openeye Name: N-[3-(3-methylbutanoylamino)propyl]-N-phenyl-octanamide CAS Name: N-[3-[(3-methyl-1-oxobutyl)amino]propyl]-N-phenyloctanamide IUPAC Name: N-[3-(3-methylbutanoylamino)propyl]-N-phenyloctanamide Traditional Name: N-[3-(isovalerylamino)propyl]-N-phenyl-caprylamide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCCNC(=O)CC(C)C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCC(=O)N(CCCNC(=O)CC(C)C)C1=CC=CC=C1

InChI

InChI=1S/C22H36N2O2/c1-4-5-6-7-11-15-22(26)24(20-13-9-8-10-14-20)17-12-16-23-21(25)18-19(2)3/h8-10,13-14,19H,4-7,11-12,15-18H2,1-3H3,(H,23,25)