N-pentan-2-yl-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-pentan-2-yl-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(1-methylbutyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-pentan-2-yl-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-pentan-2-yl-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(1-methylbutyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)OC2=CC=CC=N2

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC=C(C=C1)OC2=CC=CC=N2

InChI

InChI=1S/C18H22N2O3/c1-3-6-14(2)20-17(21)13-22-15-8-10-16(11-9-15)23-18-7-4-5-12-19-18/h4-5,7-12,14H,3,6,13H2,1-2H3,(H,20,21)