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

Systemtic Name: N-[4-(3-phenylpropoxy)phenyl]octanamide Openeye Name: N-[4-(3-phenylpropoxy)phenyl]octanamide CAS Name: N-[4-(3-phenylpropoxy)phenyl]octanamide IUPAC Name: N-[4-(3-phenylpropoxy)phenyl]octanamide Traditional Name: N-[4-(3-phenylpropoxy)phenyl]caprylamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)OCCCC2=CC=CC=C2

InChI

InChI=1S/C23H31NO2/c1-2-3-4-5-9-14-23(25)24-21-15-17-22(18-16-21)26-19-10-13-20-11-7-6-8-12-20/h6-8,11-12,15-18H,2-5,9-10,13-14,19H2,1H3,(H,24,25)