2-azanyl-N-(4-methylphenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide

Systemtic Name: 2-azanyl-N-(4-methylphenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide Openeye Name: 2-amino-N-(p-tolyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide CAS Name: 2-amino-N-(4-methylphenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide IUPAC Name: 2-amino-N-(4-methylphenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide Traditional Name: 2-amino-N-(p-tolyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide Formula: C23H30N2O MolecularWeight: 350.4971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)N

InChI

InChI=1S/C23H30N2O/c1-15-6-9-17(10-7-15)25-21(26)20(24)16-8-11-18-19(14-16)23(4,5)13-12-22(18,2)3/h6-11,14,20H,12-13,24H2,1-5H3,(H,25,26)