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

Systemtic Name: 4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2N2O4/c1-13-10-15(21)11-17(22)19(13)28-12-18(25)24-16-6-4-14(5-7-16)20(26)23-8-3-9-27-2/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,23,26)(H,24,25)