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

Systemtic Name: 2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-ethyl-benzamide Openeye Name: 2-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-ethyl-benzamide CAS Name: 2-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 2-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-N-ethylbenzamide Traditional Name: 2-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-ethyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C20H23BrN2O3/c1-5-22-20(25)16-8-6-7-9-17(16)23-19(24)14(4)26-18-12(2)10-15(21)11-13(18)3/h6-11,14H,5H2,1-4H3,(H,22,25)(H,23,24)