2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-heptoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-heptoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-heptoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-heptoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-heptoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-heptoxyphenyl)acetamide Formula: C25H34BrNO3 MolecularWeight: 476.44636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C25H34BrNO3/c1-5-6-7-8-9-16-29-21-13-11-20(12-14-21)27-24(28)18-30-23-15-10-19(26)17-22(23)25(2,3)4/h10-15,17H,5-9,16,18H2,1-4H3,(H,27,28)