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

Systemtic Name: N,N-dimethyl-2-[(1S,6S)-6-methyl-3-[(2R)-4-oxidanyl-2-phenylmethoxy-butyl]cyclohex-2-en-1-yl]ethanamide Openeye Name: 2-[(1S,6S)-3-[(2R)-2-benzyloxy-4-hydroxy-butyl]-6-methyl-cyclohex-2-en-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(1S,6S)-3-[(2R)-4-hydroxy-2-phenylmethoxybutyl]-6-methyl-1-cyclohex-2-enyl]-N,N-dimethylacetamide IUPAC Name: 2-[(1S,6S)-3-[(2R)-4-hydroxy-2-phenylmethoxybutyl]-6-methylcyclohex-2-en-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[(1S,6S)-3-[(2R)-2-benzoxy-4-hydroxy-butyl]-6-methyl-cyclohex-2-en-1-yl]-N,N-dimethyl-acetamide Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO3/c1-17-9-10-19(13-20(17)15-22(25)23(2)3)14-21(11-12-24)26-16-18-7-5-4-6-8-18/h4-8,13,17,20-21,24H,9-12,14-16H2,1-3H3/t17-,20-,21-/m0/s1