2-[2-bromanyl-6-ethoxy-4-[(E)-[(3R)-3-methyl-2-oxidanylidene-cyclohexylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-[(3R)-3-methyl-2-oxidanylidene-cyclohexylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(3R)-3-methyl-2-oxo-cyclohexylidene]methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(3R)-3-methyl-2-oxocyclohexylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(3R)-3-methyl-2-oxocyclohexylidene]methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(3R)-2-keto-3-methyl-cyclohexylidene]methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H26BrNO4 MolecularWeight: 424.32874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2CCCC(C2=O)C)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\CCC[C@H](C2=O)C)Br)OCC(=O)N(C)C

InChI

InChI=1S/C20H26BrNO4/c1-5-25-17-11-14(9-15-8-6-7-13(2)19(15)24)10-16(21)20(17)26-12-18(23)22(3)4/h9-11,13H,5-8,12H2,1-4H3/b15-9+/t13-/m1/s1