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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CC2=COC3=CC(=C(C=C32)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CC2=COC3=CC(=C(C=C32)C)C

InChI

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