5,5,8,8-tetramethyl-3-(phenylmethyl)-1,6,7,8a-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 5,5,8,8-tetramethyl-3-(phenylmethyl)-1,6,7,8a-tetrahydronaphthalene-1-carboxamide Openeye Name: 3-benzyl-5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalene-1-carboxamide CAS Name: 5,5,8,8-tetramethyl-3-(phenylmethyl)-1,6,7,8a-tetrahydronaphthalene-1-carboxamide IUPAC Name: 3-benzyl-5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalene-1-carboxamide Traditional Name: 3-benzyl-5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalene-1-carboxamide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=CC(C21)C(=O)N)CC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=CC(C21)C(=O)N)CC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C22H29NO/c1-21(2)10-11-22(3,4)19-17(20(23)24)13-16(14-18(19)21)12-15-8-6-5-7-9-15/h5-9,13-14,17,19H,10-12H2,1-4H3,(H2,23,24)