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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-13-7-14(2)22(15(3)8-13)24-21(26)11-23-20(25)9-16-12-28-19-10-17(27-4)5-6-18(16)19/h5-8,10,12H,9,11H2,1-4H3,(H,23,25)(H,24,26)