2-[(8,8-dimethyl-7H-naphthalen-2-yl)methyl]-5,5-dimethyl-cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: 2-[(8,8-dimethyl-7H-naphthalen-2-yl)methyl]-5,5-dimethyl-cyclohexa-1,3-diene-1-carboxamide Openeye Name: 2-[(8,8-dimethyl-7H-naphthalen-2-yl)methyl]-5,5-dimethyl-cyclohexa-1,3-diene-1-carboxamide CAS Name: 2-[(8,8-dimethyl-7H-naphthalen-2-yl)methyl]-5,5-dimethyl-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: 2-[(8,8-dimethyl-7H-naphthalen-2-yl)methyl]-5,5-dimethylcyclohexa-1,3-diene-1-carboxamide Traditional Name: 2-[(8,8-dimethyl-7H-naphthalen-2-yl)methyl]-5,5-dimethyl-cyclohexa-1,3-diene-1-carboxamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC2=C1C=C(C=C2)CC3=C(CC(C=C3)(C)C)C(=O)N)C

Isomeric SMILES

CC1(CC=CC2=C1C=C(C=C2)CC3=C(CC(C=C3)(C)C)C(=O)N)C

InChI

InChI=1S/C22H27NO/c1-21(2)11-9-17(18(14-21)20(23)24)12-15-7-8-16-6-5-10-22(3,4)19(16)13-15/h5-9,11,13H,10,12,14H2,1-4H3,(H2,23,24)