N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C

InChI

InChI=1S/C20H23BrN2O3/c1-12-7-14(3)20(15(4)8-12)26-11-19(25)22-10-18(24)23-17-6-5-16(21)9-13(17)2/h5-9H,10-11H2,1-4H3,(H,22,25)(H,23,24)