2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2,6-dimethylphenoxy)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)N(C)C(=O)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)N(C)C(=O)C)C)Br

InChI

InChI=1S/C19H21BrN2O3/c1-12-8-15(20)9-13(2)19(12)25-11-18(24)21-16-6-5-7-17(10-16)22(4)14(3)23/h5-10H,11H2,1-4H3,(H,21,24)