2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-hexoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-hexoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-hexoxyphenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-hexoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-hexoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-hexoxyphenyl)acetamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C22H28BrNO3/c1-4-5-6-7-11-26-20-10-8-9-19(14-20)24-21(25)15-27-22-16(2)12-18(23)13-17(22)3/h8-10,12-14H,4-7,11,15H2,1-3H3,(H,24,25)