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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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