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

Systemtic Name: 2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-N-isopropyl-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC(C)C)Br

InChI

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