2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CC2=COC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CC2=COC3=C2C=CC(=C3)OC)C

InChI

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