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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(2-furfurylcarbamoyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC(=O)NCC3=CC=CO3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC(=O)NCC3=CC=CO3)C

InChI

InChI=1S/C18H20N2O5/c1-18(2)9-12-5-3-7-14(16(12)25-18)24-11-15(21)20-17(22)19-10-13-6-4-8-23-13/h3-8H,9-11H2,1-2H3,(H2,19,20,21,22)