3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3C)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3C)Br)C

InChI

InChI=1S/C24H23BrN2O3/c1-15-6-4-8-20(10-15)27-24(29)18-7-5-9-21(13-18)26-22(28)14-30-23-16(2)11-19(25)12-17(23)3/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)