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

Systemtic Name: 2-(4-pyridin-2-yloxyphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(2-pyridyloxy)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(2-pyridinyloxy)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-pyridin-2-yloxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)C

InChI

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