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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=C(C=C(C=C3C)Br)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=C(C=C(C=C3C)Br)C

InChI

InChI=1S/C26H27BrN2O3/c1-5-29(23-12-7-6-8-13-23)26(31)20-10-9-11-22(16-20)28-25(30)19(4)32-24-17(2)14-21(27)15-18(24)3/h6-16,19H,5H2,1-4H3,(H,28,30)