2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(6,7-dimethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O3/c1-14-9-10-18-16(13-26-21(18)15(14)2)11-20(25)23(3)12-19(24)22-17-7-5-4-6-8-17/h4-10,13H,11-12H2,1-3H3,(H,22,24)