N-cyclohexyl-N-[[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]ethanamide

Systemtic Name: N-cyclohexyl-N-[[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]ethanamide Openeye Name: N-cyclohexyl-N-[[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]acetamide CAS Name: N-cyclohexyl-N-[[(1R,2R,6S)-2,4,6-trimethyl-1-cyclohex-3-enyl]methyl]acetamide IUPAC Name: N-cyclohexyl-N-[[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]acetamide Traditional Name: N-cyclohexyl-N-[[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]acetamide Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(C1CN(C2CCCCC2)C(=O)C)C)C

Isomeric SMILES

C[C@H]1CC(=C[C@H]([C@@H]1CN(C2CCCCC2)C(=O)C)C)C

InChI

InChI=1S/C18H31NO/c1-13-10-14(2)18(15(3)11-13)12-19(16(4)20)17-8-6-5-7-9-17/h10,14-15,17-18H,5-9,11-12H2,1-4H3/t14-,15+,18+/m1/s1