2-[2-(4-bromanylphenoxy)ethanoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]-methyl-amino]-N-mesityl-acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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