N-tert-butyl-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-tert-butyl-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-tert-butyl-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-17(2,3)19-15(20)12-21-13-7-9-14(10-8-13)22-16-6-4-5-11-18-16/h4-11H,12H2,1-3H3,(H,19,20)