N-[3-(2-phenylethanoylamino)phenyl]octanamide

Systemtic Name: N-[3-(2-phenylethanoylamino)phenyl]octanamide Openeye Name: N-[3-[(2-phenylacetyl)amino]phenyl]octanamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]octanamide IUPAC Name: N-[3-[(2-phenylacetyl)amino]phenyl]octanamide Traditional Name: N-[3-[(2-phenylacetyl)amino]phenyl]caprylamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-2-3-4-5-9-15-21(25)23-19-13-10-14-20(17-19)24-22(26)16-18-11-7-6-8-12-18/h6-8,10-14,17H,2-5,9,15-16H2,1H3,(H,23,25)(H,24,26)