N-(3-methylbutan-2-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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