1-[(2,6-dimethoxypyridin-3-yl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(2,6-dimethoxypyridin-3-yl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(2,6-dimethoxy-3-pyridyl)methyl]-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(2,6-dimethoxy-3-pyridinyl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(2,6-dimethoxypyridin-3-yl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(2,6-dimethoxy-3-pyridyl)methyl]-N-p-cumenyl-tetralin-1-carboxamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=C(N=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=C(N=C(C=C4)OC)OC

InChI

InChI=1S/C28H32N2O3/c1-19(2)20-11-14-23(15-12-20)29-27(31)28(17-7-9-21-8-5-6-10-24(21)28)18-22-13-16-25(32-3)30-26(22)33-4/h5-6,8,10-16,19H,7,9,17-18H2,1-4H3,(H,29,31)