N-[(1S,2R)-2-oxidanyl-1-phenyl-pentyl]benzamide

Systemtic Name: N-[(1S,2R)-2-oxidanyl-1-phenyl-pentyl]benzamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-phenyl-pentyl]benzamide CAS Name: N-[(1S,2R)-2-hydroxy-1-phenylpentyl]benzamide IUPAC Name: N-[(1S,2R)-2-hydroxy-1-phenylpentyl]benzamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-phenyl-pentyl]benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCC[C@H]([C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H21NO2/c1-2-9-16(20)17(14-10-5-3-6-11-14)19-18(21)15-12-7-4-8-13-15/h3-8,10-13,16-17,20H,2,9H2,1H3,(H,19,21)/t16-,17+/m1/s1