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

Systemtic Name: 2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)ethanoyl]amino]-N-(2-chlorophenyl)benzamide Openeye Name: 2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)acetyl]amino]-N-(2-chlorophenyl)benzamide CAS Name: 2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-(2-chlorophenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)acetyl]amino]-N-(2-chlorophenyl)benzamide Traditional Name: 2-[(4-bromobenzyl)-[2-(2-methylphenoxy)acetyl]amino]-N-(2-chlorophenyl)benzamide Formula: C29H24BrClN2O3 MolecularWeight: 563.86946

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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=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(CC2=CC=C(C=C2)Br)C3=CC=CC=C3C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C29H24BrClN2O3/c1-20-8-2-7-13-27(20)36-19-28(34)33(18-21-14-16-22(30)17-15-21)26-12-6-3-9-23(26)29(35)32-25-11-5-4-10-24(25)31/h2-17H,18-19H2,1H3,(H,32,35)