2-(5,6-dimethyl-1-benzofuran-3-yl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=COC3=CC(=C(C=C32)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=COC3=CC(=C(C=C32)C)C

InChI

InChI=1S/C23H26N2O4/c1-5-25(13-22(26)24-18-6-8-19(28-4)9-7-18)23(27)12-17-14-29-21-11-16(3)15(2)10-20(17)21/h6-11,14H,5,12-13H2,1-4H3,(H,24,26)