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

Systemtic Name: N-(3-acetamidophenyl)-2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-bromo-4-sec-butyl-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-bromo-4-butan-2-ylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-bromo-4-butan-2-ylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-bromo-4-sec-butyl-phenoxy)acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C)Br

InChI

InChI=1S/C20H23BrN2O3/c1-4-13(2)15-8-9-19(18(21)10-15)26-12-20(25)23-17-7-5-6-16(11-17)22-14(3)24/h5-11,13H,4,12H2,1-3H3,(H,22,24)(H,23,25)