4-tert-butyl-N-[3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H27ClN2O3/c1-17-14-20(27)12-13-23(17)32-16-24(30)28-21-6-5-7-22(15-21)29-25(31)18-8-10-19(11-9-18)26(2,3)4/h5-15H,16H2,1-4H3,(H,28,30)(H,29,31)