4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)Br)Br

InChI

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