3-methanoyl-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide

Systemtic Name: 3-methanoyl-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Openeye Name: 3-formyl-N-(1,1,4,4-tetramethyltetralin-6-yl)benzamide CAS Name: 3-formyl-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide IUPAC Name: 3-formyl-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Traditional Name: 3-formyl-N-(1,1,4,4-tetramethyltetralin-6-yl)benzamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CC=CC(=C3)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CC=CC(=C3)C=O)(C)C)C

InChI

InChI=1S/C22H25NO2/c1-21(2)10-11-22(3,4)19-13-17(8-9-18(19)21)23-20(25)16-7-5-6-15(12-16)14-24/h5-9,12-14H,10-11H2,1-4H3,(H,23,25)