N-[2-[(1S,2R,4R)-4-methyl-2-oxidanyl-cyclohexyl]propan-2-yl]-N-(phenylmethyl)methanamide

Systemtic Name: N-[2-[(1S,2R,4R)-4-methyl-2-oxidanyl-cyclohexyl]propan-2-yl]-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-[1-[(1S,2R,4R)-2-hydroxy-4-methyl-cyclohexyl]-1-methyl-ethyl]formamide CAS Name: N-[2-[(1S,2R,4R)-2-hydroxy-4-methylcyclohexyl]propan-2-yl]-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-[2-[(1S,2R,4R)-2-hydroxy-4-methylcyclohexyl]propan-2-yl]formamide Traditional Name: N-benzyl-N-[1-[(1S,2R,4R)-2-hydroxy-4-methyl-cyclohexyl]-1-methyl-ethyl]formamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)O)C(C)(C)N(CC2=CC=CC=C2)C=O

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)(C)N(CC2=CC=CC=C2)C=O

InChI

InChI=1S/C18H27NO2/c1-14-9-10-16(17(21)11-14)18(2,3)19(13-20)12-15-7-5-4-6-8-15/h4-8,13-14,16-17,21H,9-12H2,1-3H3/t14-,16-,17-/m1/s1