3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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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=C3)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C23H21BrN2O3/c1-15-5-3-7-19(11-15)26-23(28)17-6-4-8-20(13-17)25-22(27)14-29-21-10-9-18(24)12-16(21)2/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)