4-propan-2-yl-N-pyridin-3-yl-N-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide

Systemtic Name: 4-propan-2-yl-N-pyridin-3-yl-N-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide Openeye Name: 4-isopropyl-N-(3-pyridyl)-N-[(1,1,4,4-tetramethyltetralin-6-yl)methyl]benzamide CAS Name: 4-propan-2-yl-N-(3-pyridinyl)-N-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide IUPAC Name: 4-propan-2-yl-N-pyridin-3-yl-N-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide Traditional Name: 4-isopropyl-N-(3-pyridyl)-N-[(1,1,4,4-tetramethyltetralin-6-yl)methyl]benzamide Formula: C30H36N2O MolecularWeight: 440.61964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C4=CN=CC=C4

InChI

InChI=1S/C30H36N2O/c1-21(2)23-10-12-24(13-11-23)28(33)32(25-8-7-17-31-19-25)20-22-9-14-26-27(18-22)30(5,6)16-15-29(26,3)4/h7-14,17-19,21H,15-16,20H2,1-6H3