2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-bromo-4-sec-butyl-phenoxy)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-bromo-4-butan-2-ylphenoxy)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-bromo-4-butan-2-ylphenoxy)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-bromo-4-sec-butyl-phenoxy)acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O3/c1-5-14(2)16-9-10-20(19(22)11-16)27-13-21(26)23-17-7-6-8-18(12-17)24(4)15(3)25/h6-12,14H,5,13H2,1-4H3,(H,23,26)