N,N-dimethyl-2-[(1S,6S)-6-methyl-3-[(2R)-4-oxidanyl-2-phenylmethoxy-pentyl]cyclohex-2-en-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[(1S,6S)-6-methyl-3-[(2R)-4-oxidanyl-2-phenylmethoxy-pentyl]cyclohex-2-en-1-yl]ethanamide Openeye Name: 2-[(1S,6S)-3-[(2R)-2-benzyloxy-4-hydroxy-pentyl]-6-methyl-cyclohex-2-en-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(1S,6S)-3-[(2R)-4-hydroxy-2-phenylmethoxypentyl]-6-methyl-1-cyclohex-2-enyl]-N,N-dimethylacetamide IUPAC Name: 2-[(1S,6S)-3-[(2R)-4-hydroxy-2-phenylmethoxypentyl]-6-methylcyclohex-2-en-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[(1S,6S)-3-[(2R)-2-benzoxy-4-hydroxy-pentyl]-6-methyl-cyclohex-2-en-1-yl]-N,N-dimethyl-acetamide Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC1CC(=O)N(C)C)CC(CC(C)O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCC(=C[C@H]1CC(=O)N(C)C)C[C@H](CC(C)O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H35NO3/c1-17-10-11-20(13-21(17)15-23(26)24(3)4)14-22(12-18(2)25)27-16-19-8-6-5-7-9-19/h5-9,13,17-18,21-22,25H,10-12,14-16H2,1-4H3/t17-,18?,21-,22-/m0/s1