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

Systemtic Name: N-[4-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]benzamide Openeye Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-1-oxopropyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[4-[[2-(4-bromophenoxy)-2-methylpropanoyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O3/c1-16-15-19(11-14-21(16)27-22(28)17-7-5-4-6-8-17)26-23(29)24(2,3)30-20-12-9-18(25)10-13-20/h4-15H,1-3H3,(H,26,29)(H,27,28)