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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-propanoylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4-propionylphenoxy)acetyl]amino]acetamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O4/c1-3-18(24)14-4-7-16(8-5-14)27-12-20(26)22-11-19(25)23-17-9-6-15(21)10-13(17)2/h4-10H,3,11-12H2,1-2H3,(H,22,26)(H,23,25)