2-(3-methylphenoxy)-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCC2=CC=CC=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C16H18N2O2/c1-13-5-4-7-15(11-13)20-12-16(19)18-10-8-14-6-2-3-9-17-14/h2-7,9,11H,8,10,12H2,1H3,(H,18,19)