N-(2-bromophenyl)-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC(=O)NC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC(=O)NC2=CC=CC=C2Br)C

InChI

InChI=1S/C19H21BrN2O3/c1-12-8-13(2)19(14(3)9-12)25-11-18(24)21-10-17(23)22-16-7-5-4-6-15(16)20/h4-9H,10-11H2,1-3H3,(H,21,24)(H,22,23)