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

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(2-pyridylmethyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H20N2O3/c1-16-5-7-19(8-6-16)26-20-11-9-18(10-12-20)25-15-21(24)23-14-17-4-2-3-13-22-17/h2-13H,14-15H2,1H3,(H,23,24)