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

Systemtic Name: 2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-phenyl-benzamide Openeye Name: 2-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: 2-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-N-phenylbenzamide Traditional Name: 2-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-phenyl-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C)Br

InChI

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