2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-sec-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)CC)Br

Isomeric SMILES

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

InChI

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