N-[3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3)C)Br

InChI

InChI=1S/C24H23BrN2O3/c1-16-11-19(25)12-17(2)24(16)30-15-23(29)27-21-10-6-9-20(14-21)26-22(28)13-18-7-4-3-5-8-18/h3-12,14H,13,15H2,1-2H3,(H,26,28)(H,27,29)