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2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name:2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide
Openeye Name:N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide
CAS Name:N-[2-(2,5-dimethylanilino)-2-oxoethyl]-2-(6,7-dimethyl-3-benzofuranyl)-N-methylacetamide
IUPAC Name:N-[2-(2,5-dimethylanilino)-2-oxoethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methylacetamide
Traditional Name:N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide
Formula: C23H26N2O3
MolecularWeight: 378.46414
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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(=C3C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CC2=COC3=C2C=CC(=C3C)C


InChI

InChI=1S/C23H26N2O3/c1-14-6-7-16(3)20(10-14)24-21(26)12-25(5)22(27)11-18-13-28-23-17(4)15(2)8-9-19(18)23/h6-10,13H,11-12H2,1-5H3,(H,24,26)


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