2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(4-propoxyphenyl)acetamide Formula: C21H26BrNO3 MolecularWeight: 420.34004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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