2-(3-methylphenoxy)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-[1-(4-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=CC=NC=C2

Isomeric SMILES

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

InChI

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