2,5,5,8a-tetramethyl-N-(1-phenylethyl)-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carboxamide

Systemtic Name: 2,5,5,8a-tetramethyl-N-(1-phenylethyl)-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carboxamide Openeye Name: 2,5,5,8a-tetramethyl-N-(1-phenylethyl)decalin-1-carboxamide CAS Name: 2,5,5,8a-tetramethyl-N-(1-phenylethyl)-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carboxamide IUPAC Name: 2,5,5,8a-tetramethyl-N-(1-phenylethyl)-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carboxamide Traditional Name: 2,5,5,8a-tetramethyl-N-(1-phenylethyl)decalin-1-carboxamide Formula: C23H35NO MolecularWeight: 341.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(CCCC2(C1C(=O)NC(C)C3=CC=CC=C3)C)(C)C

Isomeric SMILES

CC1CCC2C(CCCC2(C1C(=O)NC(C)C3=CC=CC=C3)C)(C)C

InChI

InChI=1S/C23H35NO/c1-16-12-13-19-22(3,4)14-9-15-23(19,5)20(16)21(25)24-17(2)18-10-7-6-8-11-18/h6-8,10-11,16-17,19-20H,9,12-15H2,1-5H3,(H,24,25)