N-(2,6-diethylphenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C23H24N2O3/c1-3-17-8-7-9-18(4-2)23(17)25-21(26)16-27-19-11-13-20(14-12-19)28-22-10-5-6-15-24-22/h5-15H,3-4,16H2,1-2H3,(H,25,26)