2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]-methylamino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide Formula: C25H24Br2N2O3 MolecularWeight: 560.27766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C25H24Br2N2O3/c1-17-14-19(26)15-21(27)24(17)32-16-23(30)29(2)22-11-7-6-10-20(22)25(31)28-13-12-18-8-4-3-5-9-18/h3-11,14-15H,12-13,16H2,1-2H3,(H,28,31)