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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C)Br

InChI

InChI=1S/C26H27BrN2O3/c1-17-15-21(27)16-18(2)24(17)32-19(3)25(30)29-23-12-8-7-11-22(23)26(31)28-14-13-20-9-5-4-6-10-20/h4-12,15-16,19H,13-14H2,1-3H3,(H,28,31)(H,29,30)