N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(4-propanoylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(4-propanoylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-(4-propionylphenoxy)acetyl]amino]acetamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O4/c1-4-19(25)15-5-8-17(9-6-15)28-13-21(27)24(3)12-20(26)23-18-10-7-16(22)11-14(18)2/h5-11H,4,12-13H2,1-3H3,(H,23,26)