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

Systemtic Name: 2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]benzamide Openeye Name: 2-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]benzamide CAS Name: 2-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)N)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)N)C)Br

InChI

InChI=1S/C18H19BrN2O3/c1-10-8-13(19)9-11(2)16(10)24-12(3)18(23)21-15-7-5-4-6-14(15)17(20)22/h4-9,12H,1-3H3,(H2,20,22)(H,21,23)