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

Systemtic Name: 3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]-N-tert-butyl-benzamide Openeye Name: 3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-N-tert-butyl-benzamide CAS Name: 3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]-N-tert-butylbenzamide IUPAC Name: 3-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-N-tert-butylbenzamide Traditional Name: 3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-N-tert-butyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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