N-(2-bromophenyl)-2-[2-(4-propanoylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-propanoylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-propionylphenoxy)acetyl]amino]acetamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H19BrN2O4/c1-2-17(23)13-7-9-14(10-8-13)26-12-19(25)21-11-18(24)22-16-6-4-3-5-15(16)20/h3-10H,2,11-12H2,1H3,(H,21,25)(H,22,24)