2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide

Systemtic Name: 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide Openeye Name: 2-[(1,1,4,4-tetramethyltetralin-6-yl)methyl]benzamide CAS Name: 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide IUPAC Name: 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide Traditional Name: 2-[(1,1,4,4-tetramethyltetralin-6-yl)methyl]benzamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CC3=CC=CC=C3C(=O)N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CC3=CC=CC=C3C(=O)N)(C)C)C

InChI

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