N-(7-tert-butyl-5-methyl-8-oxidanyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-N-methyl-ethanamide

Systemtic Name: N-(7-tert-butyl-5-methyl-8-oxidanyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-N-methyl-ethanamide Openeye Name: N-(7-tert-butyl-8-hydroxy-5-methyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-N-methyl-acetamide CAS Name: N-(7-tert-butyl-8-hydroxy-5-methyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-N-methylacetamide IUPAC Name: N-(7-tert-butyl-8-hydroxy-5-methyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-N-methylacetamide Traditional Name: N-(7-tert-butyl-8-hydroxy-5-methyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-N-methyl-acetamide Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3CCCCC3C2N(C)C(=O)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C3CCCCC3C2N(C)C(=O)C)O)C(C)(C)C

InChI

InChI=1S/C21H31NO2/c1-12-11-16(21(3,4)5)20(24)18-17(12)14-9-7-8-10-15(14)19(18)22(6)13(2)23/h11,14-15,19,24H,7-10H2,1-6H3