N-[6-(4-chloranyl-2-methyl-phenoxy)-4-methyl-pyridin-3-yl]-2,4,6-tri(propan-2-yl)benzamide

Systemtic Name: N-[6-(4-chloranyl-2-methyl-phenoxy)-4-methyl-pyridin-3-yl]-2,4,6-tri(propan-2-yl)benzamide Openeye Name: N-[6-(4-chloro-2-methyl-phenoxy)-4-methyl-3-pyridyl]-2,4,6-triisopropyl-benzamide CAS Name: N-[6-(4-chloro-2-methylphenoxy)-4-methyl-3-pyridinyl]-2,4,6-tri(propan-2-yl)benzamide IUPAC Name: N-[6-(4-chloro-2-methylphenoxy)-4-methylpyridin-3-yl]-2,4,6-tri(propan-2-yl)benzamide Traditional Name: N-[6-(4-chloro-2-methyl-phenoxy)-4-methyl-3-pyridyl]-2,4,6-triisopropyl-benzamide Formula: C29H35ClN2O2 MolecularWeight: 479.0534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1NC(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC=C1NC(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C29H35ClN2O2/c1-16(2)21-13-23(17(3)4)28(24(14-21)18(5)6)29(33)32-25-15-31-27(12-19(25)7)34-26-10-9-22(30)11-20(26)8/h9-18H,1-8H3,(H,32,33)