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2-[(1R)-1-oxidanyloctyl]-N-[(1S)-1-phenylethyl]benzamide

2-[(1R)-1-oxidanyloctyl]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name:2-[(1R)-1-oxidanyloctyl]-N-[(1S)-1-phenylethyl]benzamide
Openeye Name:2-[(1R)-1-hydroxyoctyl]-N-[(1S)-1-phenylethyl]benzamide
CAS Name:2-[(1R)-1-hydroxyoctyl]-N-[(1S)-1-phenylethyl]benzamide
IUPAC Name:2-[(1R)-1-hydroxyoctyl]-N-[(1S)-1-phenylethyl]benzamide
Traditional Name:2-[(1R)-1-hydroxyoctyl]-N-[(1S)-1-phenylethyl]benzamide
Formula: C23H31NO2
MolecularWeight: 353.49774
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2)O


Isomeric SMILES

CCCCCCC[C@H](C1=CC=CC=C1C(=O)N[C@@H](C)C2=CC=CC=C2)O


InChI

InChI=1S/C23H31NO2/c1-3-4-5-6-10-17-22(25)20-15-11-12-16-21(20)23(26)24-18(2)19-13-8-7-9-14-19/h7-9,11-16,18,22,25H,3-6,10,17H2,1-2H3,(H,24,26)/t18-,22+/m0/s1


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