N-[(1R,2R)-1-cyclohexyl-1-oxidanyl-butan-2-yl]benzamide

Systemtic Name: N-[(1R,2R)-1-cyclohexyl-1-oxidanyl-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(R)-cyclohexyl(hydroxy)methyl]propyl]benzamide CAS Name: N-[(1R,2R)-1-cyclohexyl-1-hydroxybutan-2-yl]benzamide IUPAC Name: N-[(1R,2R)-1-cyclohexyl-1-hydroxybutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(R)-cyclohexyl(hydroxy)methyl]propyl]benzamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1CCCCC1)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H]([C@@H](C1CCCCC1)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H25NO2/c1-2-15(16(19)13-9-5-3-6-10-13)18-17(20)14-11-7-4-8-12-14/h4,7-8,11-13,15-16,19H,2-3,5-6,9-10H2,1H3,(H,18,20)/t15-,16-/m1/s1