2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(3-heptoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(3-heptoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(3-heptoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(3-heptoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(3-heptoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(3-heptoxyphenyl)acetamide Formula: C25H34BrNO3 MolecularWeight: 476.44636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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