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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NCCOC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NCCOC)C

InChI

InChI=1S/C17H22N2O4/c1-11-4-5-14-13(10-23-17(14)12(11)2)8-15(20)19-9-16(21)18-6-7-22-3/h4-5,10H,6-9H2,1-3H3,(H,18,21)(H,19,20)