4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-tert-butyl-benzamide

Systemtic Name: 4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-tert-butyl-benzamide Openeye Name: 4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-tert-butyl-benzamide CAS Name: 4-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-N-tert-butylbenzamide IUPAC Name: 4-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-N-tert-butylbenzamide Traditional Name: 4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-tert-butyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-13-5-10-17(16(21)11-13)26-12-18(24)22-15-8-6-14(7-9-15)19(25)23-20(2,3)4/h5-11H,12H2,1-4H3,(H,22,24)(H,23,25)