N-[(7R,10R)-10-(propanoylamino)hexadecan-7-yl]propanamide

Systemtic Name: N-[(7R,10R)-10-(propanoylamino)hexadecan-7-yl]propanamide Openeye Name: N-[(1R,4R)-1-hexyl-4-(propanoylamino)decyl]propanamide CAS Name: N-[(7R,10R)-10-(1-oxopropylamino)hexadecan-7-yl]propanamide IUPAC Name: N-[(7R,10R)-10-(propanoylamino)hexadecan-7-yl]propanamide Traditional Name: N-[(1R,4R)-1-hexyl-4-propionamido-decyl]propionamide Formula: C22H44N2O2 MolecularWeight: 368.59696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCC(CCCCCC)NC(=O)CC)NC(=O)CC

Isomeric SMILES

CCCCCC[C@H](CC[C@@H](CCCCCC)NC(=O)CC)NC(=O)CC

InChI

InChI=1S/C22H44N2O2/c1-5-9-11-13-15-19(23-21(25)7-3)17-18-20(24-22(26)8-4)16-14-12-10-6-2/h19-20H,5-18H2,1-4H3,(H,23,25)(H,24,26)/t19-,20-/m1/s1