3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: 3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-methyl-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC)C)Br

InChI

InChI=1S/C19H21BrN2O3/c1-11-8-15(20)9-12(2)17(11)25-13(3)18(23)22-16-7-5-6-14(10-16)19(24)21-4/h5-10,13H,1-4H3,(H,21,24)(H,22,23)