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

Systemtic Name: 2-ethoxy-N-pyridin-3-yl-N-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide Openeye Name: 2-ethoxy-N-(3-pyridyl)-N-[(1,1,4,4-tetramethyltetralin-6-yl)methyl]benzamide CAS Name: 2-ethoxy-N-(3-pyridinyl)-N-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide IUPAC Name: 2-ethoxy-N-pyridin-3-yl-N-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide Traditional Name: 2-ethoxy-N-(3-pyridyl)-N-[(1,1,4,4-tetramethyltetralin-6-yl)methyl]benzamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(CC2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(CC2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C4=CN=CC=C4

InChI

InChI=1S/C29H34N2O2/c1-6-33-26-12-8-7-11-23(26)27(32)31(22-10-9-17-30-19-22)20-21-13-14-24-25(18-21)29(4,5)16-15-28(24,2)3/h7-14,17-19H,6,15-16,20H2,1-5H3