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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-pyridyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-(2,2-dimethylcoumaran-7-yl)oxy-N-(2-pyridyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4)C

InChI

InChI=1S/C24H24N2O3/c1-24(2)15-19-11-8-12-20(23(19)29-24)28-17-22(27)26(21-13-6-7-14-25-21)16-18-9-4-3-5-10-18/h3-14H,15-17H2,1-2H3