2-[(1S)-1-oxidanylpentyl]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[(1S)-1-oxidanylpentyl]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[(1S)-1-hydroxypentyl]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[(1S)-1-hydroxypentyl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[(1S)-1-hydroxypentyl]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[(1S)-1-hydroxypentyl]-N-[(1S)-1-phenylethyl]benzamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-3-4-14-19(22)17-12-8-9-13-18(17)20(23)21-15(2)16-10-6-5-7-11-16/h5-13,15,19,22H,3-4,14H2,1-2H3,(H,21,23)/t15-,19-/m0/s1