N-(4-bromophenyl)-2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)ethanoyl]amino]benzamide

Systemtic Name: N-(4-bromophenyl)-2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)ethanoyl]amino]benzamide Openeye Name: N-(4-bromophenyl)-2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)acetyl]amino]benzamide CAS Name: N-(4-bromophenyl)-2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-bromophenyl)-2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[(4-bromobenzyl)-[2-(2-methylphenoxy)acetyl]amino]-N-(4-bromophenyl)benzamide Formula: C29H24Br2N2O3 MolecularWeight: 608.32046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(CC2=CC=C(C=C2)Br)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(CC2=CC=C(C=C2)Br)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C29H24Br2N2O3/c1-20-6-2-5-9-27(20)36-19-28(34)33(18-21-10-12-22(30)13-11-21)26-8-4-3-7-25(26)29(35)32-24-16-14-23(31)15-17-24/h2-17H,18-19H2,1H3,(H,32,35)