N-(2-hydroxyphenyl)-N-[(1S)-1-phenylethyl]octanamide

Systemtic Name: N-(2-hydroxyphenyl)-N-[(1S)-1-phenylethyl]octanamide Openeye Name: N-(2-hydroxyphenyl)-N-[(1S)-1-phenylethyl]octanamide CAS Name: N-(2-hydroxyphenyl)-N-[(1S)-1-phenylethyl]octanamide IUPAC Name: N-(2-hydroxyphenyl)-N-[(1S)-1-phenylethyl]octanamide Traditional Name: N-(2-hydroxyphenyl)-N-[(1S)-1-phenylethyl]caprylamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(C1=CC=CC=C1O)C(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)N(C1=CC=CC=C1O)[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C22H29NO2/c1-3-4-5-6-10-17-22(25)23(20-15-11-12-16-21(20)24)18(2)19-13-8-7-9-14-19/h7-9,11-16,18,24H,3-6,10,17H2,1-2H3/t18-/m0/s1