N-ethyl-N-(2-methylphenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-ethyl-N-(2-methylphenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-ethyl-N-(o-tolyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-ethyl-N-(2-methylphenyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-ethyl-N-(o-tolyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C22H22N2O3/c1-3-24(20-9-5-4-8-17(20)2)22(25)16-26-18-11-13-19(14-12-18)27-21-10-6-7-15-23-21/h4-15H,3,16H2,1-2H3