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

Systemtic Name: N,N-dimethyl-2-[(1S,6S)-6-methyl-3-[(2R)-4-oxidanylidene-2-phenylmethoxy-butyl]cyclohex-2-en-1-yl]ethanamide Openeye Name: 2-[(1S,6S)-3-[(2R)-2-benzyloxy-4-oxo-butyl]-6-methyl-cyclohex-2-en-1-yl]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[(1S,6S)-6-methyl-3-[(2R)-4-oxo-2-phenylmethoxybutyl]-1-cyclohex-2-enyl]acetamide IUPAC Name: N,N-dimethyl-2-[(1S,6S)-6-methyl-3-[(2R)-4-oxo-2-phenylmethoxybutyl]cyclohex-2-en-1-yl]acetamide Traditional Name: 2-[(1S,6S)-3-[(2R)-2-benzoxy-4-keto-butyl]-6-methyl-cyclohex-2-en-1-yl]-N,N-dimethyl-acetamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO3/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/h4-8,12-13,17,20-21H,9-11,14-16H2,1-3H3/t17-,20-,21-/m0/s1