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

Systemtic Name: 2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-methyl-amino]benzamide CAS Name: 2-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]-methylamino]benzamide Traditional Name: N-benzyl-2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-methyl-amino]benzamide Formula: C24H22Br2N2O3 MolecularWeight: 546.25108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C24H22Br2N2O3/c1-16-12-18(25)13-20(26)23(16)31-15-22(29)28(2)21-11-7-6-10-19(21)24(30)27-14-17-8-4-3-5-9-17/h3-13H,14-15H2,1-2H3,(H,27,30)