2-(3-methyl-4-propan-2-yl-phenoxy)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(5-methyl-2-pyridyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C18H22N2O2/c1-12(2)16-7-6-15(9-14(16)4)22-11-18(21)20-17-8-5-13(3)10-19-17/h5-10,12H,11H2,1-4H3,(H,19,20,21)