3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-isopropyl-benzamide CAS Name: 3-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-isopropyl-benzamide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C)Br)Br

InChI

InChI=1S/C19H20Br2N2O3/c1-11(2)22-19(25)13-5-4-6-15(8-13)23-17(24)10-26-18-12(3)7-14(20)9-16(18)21/h4-9,11H,10H2,1-3H3,(H,22,25)(H,23,24)