N-(3-chloranyl-2-methyl-phenyl)-4-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(2-keto-2-mesidino-1-methyl-ethoxy)benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C)C

InChI

InChI=1S/C26H27ClN2O3/c1-15-13-16(2)24(17(3)14-15)29-25(30)19(5)32-21-11-9-20(10-12-21)26(31)28-23-8-6-7-22(27)18(23)4/h6-14,19H,1-5H3,(H,28,31)(H,29,30)