N-(5-methylpyridin-2-yl)-2-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethoxy]benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethoxy]benzamide Openeye Name: N-(5-methyl-2-pyridyl)-2-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide CAS Name: N-(5-methyl-2-pyridinyl)-2-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide Traditional Name: 2-(2-keto-2-mesidino-ethoxy)-N-(5-methyl-2-pyridyl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H25N3O3/c1-15-9-10-21(25-13-15)26-24(29)19-7-5-6-8-20(19)30-14-22(28)27-23-17(3)11-16(2)12-18(23)4/h5-13H,14H2,1-4H3,(H,27,28)(H,25,26,29)