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N-methyl-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide

N-methyl-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide

Systemtic Name:N-methyl-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide
Openeye Name:2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide
CAS Name:N-methyl-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide
IUPAC Name:N-methyl-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide
Traditional Name:2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(2-keto-2-mesidino-ethyl)-N-methyl-acetamide
Formula: C26H32N2O3
MolecularWeight: 420.54388
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H32N2O3/c1-15(2)21-12-22-20(14-31-23(22)10-17(21)4)11-25(30)28(7)13-24(29)27-26-18(5)8-16(3)9-19(26)6/h8-10,12,14-15H,11,13H2,1-7H3,(H,27,29)


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