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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(3-pyridyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CN=CC=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CN=CC=C2)C(C)C

InChI

InChI=1S/C17H20N2O2/c1-12(2)16-7-6-15(9-13(16)3)21-11-17(20)19-14-5-4-8-18-10-14/h4-10,12H,11H2,1-3H3,(H,19,20)