2-(4-phenoxyphenoxy)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-(4-pyridylmethyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C20H18N2O3/c23-20(22-14-16-10-12-21-13-11-16)15-24-17-6-8-19(9-7-17)25-18-4-2-1-3-5-18/h1-13H,14-15H2,(H,22,23)