N-[1-oxidanylidene-1-(phenethylamino)pentan-2-yl]octanamide

Systemtic Name: N-[1-oxidanylidene-1-(phenethylamino)pentan-2-yl]octanamide Openeye Name: N-[1-(phenethylcarbamoyl)butyl]octanamide CAS Name: N-[1-oxo-1-(phenethylamino)pentan-2-yl]octanamide IUPAC Name: N-[1-oxo-1-(phenethylamino)pentan-2-yl]octanamide Traditional Name: N-[1-(phenethylcarbamoyl)butyl]caprylamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(CCC)C(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC(=O)NC(CCC)C(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C21H34N2O2/c1-3-5-6-7-11-15-20(24)23-19(12-4-2)21(25)22-17-16-18-13-9-8-10-14-18/h8-10,13-14,19H,3-7,11-12,15-17H2,1-2H3,(H,22,25)(H,23,24)