2-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-N-methoxy-N-methylacetamide Traditional Name: 2-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-N-methoxy-N-methyl-acetamide Formula: C18H31NO2 MolecularWeight: 293.44424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(CCCC2(C1CC(=O)N(C)OC)C)(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@@]([C@H]1CC(=O)N(C)OC)(CCCC2(C)C)C

InChI

InChI=1S/C18H31NO2/c1-13-8-9-15-17(2,3)10-7-11-18(15,4)14(13)12-16(20)19(5)21-6/h8,14-15H,7,9-12H2,1-6H3/t14-,15-,18+/m0/s1