N-[4-(3-phenylpropanoylamino)phenyl]octanamide

Systemtic Name: N-[4-(3-phenylpropanoylamino)phenyl]octanamide Openeye Name: N-[4-(3-phenylpropanoylamino)phenyl]octanamide CAS Name: N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]octanamide IUPAC Name: N-[4-(3-phenylpropanoylamino)phenyl]octanamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]caprylamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-2-3-4-5-9-12-22(26)24-20-14-16-21(17-15-20)25-23(27)18-13-19-10-7-6-8-11-19/h6-8,10-11,14-17H,2-5,9,12-13,18H2,1H3,(H,24,26)(H,25,27)