N,N-dimethyl-2-[(1S,6S)-6-methyl-3-[(2R)-2-phenylmethoxybut-3-enyl]cyclohex-2-en-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[(1S,6S)-6-methyl-3-[(2R)-2-phenylmethoxybut-3-enyl]cyclohex-2-en-1-yl]ethanamide Openeye Name: 2-[(1S,6S)-3-[(2R)-2-benzyloxybut-3-enyl]-6-methyl-cyclohex-2-en-1-yl]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[(1S,6S)-6-methyl-3-[(2R)-2-phenylmethoxybut-3-enyl]-1-cyclohex-2-enyl]acetamide IUPAC Name: N,N-dimethyl-2-[(1S,6S)-6-methyl-3-[(2R)-2-phenylmethoxybut-3-enyl]cyclohex-2-en-1-yl]acetamide Traditional Name: 2-[(1S,6S)-3-[(2R)-2-benzoxybut-3-enyl]-6-methyl-cyclohex-2-en-1-yl]-N,N-dimethyl-acetamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO2/c1-5-21(25-16-18-9-7-6-8-10-18)14-19-12-11-17(2)20(13-19)15-22(24)23(3)4/h5-10,13,17,20-21H,1,11-12,14-16H2,2-4H3/t17-,20-,21-/m0/s1