2-(4-propan-2-ylphenoxy)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(3-pyridyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12(2)13-5-7-15(8-6-13)20-11-16(19)18-14-4-3-9-17-10-14/h3-10,12H,11H2,1-2H3,(H,18,19)