N-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-2-[2-(4-methylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-2-[2-(4-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide CAS Name: N-(3-tert-butyl-2-hydroxy-5-methylphenyl)-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-tert-butyl-2-hydroxy-5-methylphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC(=C3O)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC(=C3O)C(C)(C)C)C

InChI

InChI=1S/C27H30N2O4/c1-17-10-12-19(13-11-17)33-16-24(30)28-22-9-7-6-8-20(22)26(32)29-23-15-18(2)14-21(25(23)31)27(3,4)5/h6-15,31H,16H2,1-5H3,(H,28,30)(H,29,32)