3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)C)Br

InChI

InChI=1S/C26H27BrN2O3/c1-16-13-22(27)14-17(2)24(16)32-19(4)25(30)29-23-12-8-11-21(15-23)26(31)28-18(3)20-9-6-5-7-10-20/h5-15,18-19H,1-4H3,(H,28,31)(H,29,30)