2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[1-(4-pyridyl)ethyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C19H22N2O3/c1-13(14-7-9-20-10-8-14)21-17(22)12-23-16-6-4-5-15-11-19(2,3)24-18(15)16/h4-10,13H,11-12H2,1-3H3,(H,21,22)