N-[2,6-di(propan-2-yl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-17(2)21-8-7-9-22(18(3)4)25(21)27-23(28)16-29-19-11-13-20(14-12-19)30-24-10-5-6-15-26-24/h5-15,17-18H,16H2,1-4H3,(H,27,28)