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

Systemtic Name: 2-azanyl-N-(4-ethanoylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-amino-N-(1,1,4,4-tetramethyltetralin-6-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-amino-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-amino-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-amino-N-(1,1,4,4-tetramethyltetralin-6-yl)acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-16(27)17-6-8-18(9-7-17)26(22(28)15-25)19-10-11-20-21(14-19)24(4,5)13-12-23(20,2)3/h6-11,14H,12-13,15,25H2,1-5H3