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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NCC(=O)C3=CC=CC=C3)N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NCC(=O)C3=CC=CC=C3)N)(C)C)C

InChI

InChI=1S/C24H30N2O2/c1-23(2)12-13-24(3,4)19-14-17(10-11-18(19)23)21(25)22(28)26-15-20(27)16-8-6-5-7-9-16/h5-11,14,21H,12-13,15,25H2,1-4H3,(H,26,28)