N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]-2-(2-keto-1-pyridyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CN3C=CC=CC3=O)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CN3C=CC=CC3=O)C

InChI

InChI=1S/C19H22N2O4/c1-19(2)12-14-6-5-7-15(18(14)25-19)24-11-9-20-16(22)13-21-10-4-3-8-17(21)23/h3-8,10H,9,11-13H2,1-2H3,(H,20,22)