2-[2-(4-bromanyl-2-methanoyl-phenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-methanoyl-phenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-formyl-phenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(4-bromo-2-formylphenoxy)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-formylphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-formyl-phenoxy)acetyl]amino]-N-mesityl-acetamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=C(C=C(C=C2)Br)C=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=C(C=C(C=C2)Br)C=O)C

InChI

InChI=1S/C20H21BrN2O4/c1-12-6-13(2)20(14(3)7-12)23-18(25)9-22-19(26)11-27-17-5-4-16(21)8-15(17)10-24/h4-8,10H,9,11H2,1-3H3,(H,22,26)(H,23,25)