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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-(2-ethylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(2-ethylanilino)-2-keto-ethyl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

InChI=1S/C22H24N2O3/c1-4-16-7-5-6-8-19(16)24-21(26)12-23-20(25)11-17-13-27-22-15(3)14(2)9-10-18(17)22/h5-10,13H,4,11-12H2,1-3H3,(H,23,25)(H,24,26)