N-(2-bromophenyl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-13(2)14-7-9-15(10-8-14)25-12-19(24)21-11-18(23)22-17-6-4-3-5-16(17)20/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23)