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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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