N-[4-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]-2-chloro-benzamide CAS Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-1-oxopropyl]amino]-2-methylphenyl]-2-chlorobenzamide IUPAC Name: N-[4-[[2-(4-bromophenoxy)-2-methylpropanoyl]amino]-2-methylphenyl]-2-chlorobenzamide Traditional Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]-2-chloro-benzamide Formula: C24H22BrClN2O3 MolecularWeight: 501.80008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H22BrClN2O3/c1-15-14-17(10-13-21(15)28-22(29)19-6-4-5-7-20(19)26)27-23(30)24(2,3)31-18-11-8-16(25)9-12-18/h4-14H,1-3H3,(H,27,30)(H,28,29)