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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(3-pyridylmethyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-13(2)15-5-7-16(8-6-15)21-12-17(20)19-11-14-4-3-9-18-10-14/h3-10,13H,11-12H2,1-2H3,(H,19,20)