2-(3-methylphenoxy)-N-(1-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-[1-(3-pyridyl)ethyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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