2-(2-methoxyphenoxy)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C16H18N2O3/c1-12(13-7-9-17-10-8-13)18-16(19)11-21-15-6-4-3-5-14(15)20-2/h3-10,12H,11H2,1-2H3,(H,18,19)