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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-10-5-6-13-12(9-21-16(13)11(10)2)7-14(19)17-8-15(20)18(3)4/h5-6,9H,7-8H2,1-4H3,(H,17,19)