2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-bromo-4-methylphenoxy)acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)Br

InChI

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