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

Systemtic Name: 4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C19H20Br2N2O4 MolecularWeight: 500.1811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O4/c1-12-9-14(20)10-16(21)18(12)27-11-17(24)23-15-5-3-13(4-6-15)19(25)22-7-8-26-2/h3-6,9-10H,7-8,11H2,1-2H3,(H,22,25)(H,23,24)