2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(2-furfurylamino)-2-keto-ethyl]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NCC3=CC=CO3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NCC3=CC=CO3)C

InChI

InChI=1S/C19H20N2O4/c1-12-5-6-16-14(11-25-19(16)13(12)2)8-17(22)21-10-18(23)20-9-15-4-3-7-24-15/h3-7,11H,8-10H2,1-2H3,(H,20,23)(H,21,22)