2-(2,6-dimethylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-pyridylmethyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CN=CC=C2

InChI

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