N-(2-bromophenyl)-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-13(2)16-9-8-15(10-14(16)3)26-12-20(25)22-11-19(24)23-18-7-5-4-6-17(18)21/h4-10,13H,11-12H2,1-3H3,(H,22,25)(H,23,24)