2-[4-(4-methylphenoxy)phenoxy]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C22H22N2O3/c1-17-5-7-20(8-6-17)27-21-11-9-19(10-12-21)26-16-22(25)24-15-13-18-4-2-3-14-23-18/h2-12,14H,13,15-16H2,1H3,(H,24,25)