2-(2-methylphenoxy)-N-(3-phenoxy-5-pyridin-3-yloxy-phenyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(3-phenoxy-5-pyridin-3-yloxy-phenyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[3-phenoxy-5-(3-pyridyloxy)phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[3-phenoxy-5-(3-pyridinyloxy)phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(3-phenoxy-5-pyridin-3-yloxyphenyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-[3-phenoxy-5-(3-pyridyloxy)phenyl]acetamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-19-8-5-6-12-25(19)30-18-26(29)28-20-14-23(31-21-9-3-2-4-10-21)16-24(15-20)32-22-11-7-13-27-17-22/h2-17H,18H2,1H3,(H,28,29)