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

Systemtic Name: 3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-tert-butyl-benzamide Openeye Name: 3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-tert-butyl-benzamide CAS Name: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-tert-butylbenzamide IUPAC Name: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N-tert-butylbenzamide Traditional Name: 3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-tert-butyl-benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O3/c1-14(2)18-12-16(23)9-10-19(18)28-13-20(26)24-17-8-6-7-15(11-17)21(27)25-22(3,4)5/h6-12,14H,13H2,1-5H3,(H,24,26)(H,25,27)