2-(3-heptoxyphenoxy)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(3-heptoxyphenoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(3-heptoxyphenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(3-heptoxyphenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(3-heptoxyphenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(3-heptoxyphenoxy)-N-(4-pyridyl)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=NC=C2

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=NC=C2

InChI

InChI=1S/C20H26N2O3/c1-2-3-4-5-6-14-24-18-8-7-9-19(15-18)25-16-20(23)22-17-10-12-21-13-11-17/h7-13,15H,2-6,14,16H2,1H3,(H,21,22,23)