2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C19H21BrN2O3/c1-12(2)15-10-13(20)8-9-17(15)25-11-18(23)22-16-7-5-4-6-14(16)19(24)21-3/h4-10,12H,11H2,1-3H3,(H,21,24)(H,22,23)