2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanamide

Systemtic Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanamide Openeye Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)propanamide CAS Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanamide IUPAC Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanamide Traditional Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)propionamide Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)N

InChI

InChI=1S/C17H25NO/c1-11(15(18)19)12-6-7-13-14(10-12)17(4,5)9-8-16(13,2)3/h6-7,10-11H,8-9H2,1-5H3,(H2,18,19)