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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=C(N=CC=C3)OC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=C(N=CC=C3)OC)C

InChI

InChI=1S/C19H22N2O4/c1-19(2)10-13-6-4-8-15(17(13)25-19)24-12-16(22)21-11-14-7-5-9-20-18(14)23-3/h4-9H,10-12H2,1-3H3,(H,21,22)