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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=NC=C2

InChI

InChI=1S/C17H20N2O3/c1-3-21-15-4-6-16(7-5-15)22-12-17(20)19-13(2)14-8-10-18-11-9-14/h4-11,13H,3,12H2,1-2H3,(H,19,20)