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

Systemtic Name: N-[3-(2-phenoxyethanoylamino)phenyl]octanamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]octanamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]octanamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]octanamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]caprylamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-2-3-4-5-9-15-21(25)23-18-11-10-12-19(16-18)24-22(26)17-27-20-13-7-6-8-14-20/h6-8,10-14,16H,2-5,9,15,17H2,1H3,(H,23,25)(H,24,26)