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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(3-propoxyphenyl)acetamide Formula: C21H26BrNO3 MolecularWeight: 420.34004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C21H26BrNO3/c1-5-11-25-17-8-6-7-16(13-17)23-20(24)14-26-19-10-9-15(12-18(19)22)21(2,3)4/h6-10,12-13H,5,11,14H2,1-4H3,(H,23,24)