N-[(2S)-1-cyclohexyl-3-oxidanyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-cyclohexyl-3-oxidanyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-(cyclohexylmethyl)-2-hydroxy-ethyl]benzamide CAS Name: N-[(2S)-1-cyclohexyl-3-hydroxypropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-cyclohexyl-3-hydroxypropan-2-yl]benzamide Traditional Name: N-[(1S)-1-(cyclohexylmethyl)-2-hydroxy-ethyl]benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C[C@@H](CO)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c18-12-15(11-13-7-3-1-4-8-13)17-16(19)14-9-5-2-6-10-14/h2,5-6,9-10,13,15,18H,1,3-4,7-8,11-12H2,(H,17,19)/t15-/m0/s1