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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]propanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2,6-dimethyl-phenoxy)propanamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2,6-dimethylphenoxy)propanamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2,6-dimethylphenoxy)propanamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2,6-dimethyl-phenoxy)propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC(=CC=C2)N(C)C(=O)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC(=CC=C2)N(C)C(=O)C)C)Br

InChI

InChI=1S/C20H23BrN2O3/c1-12-9-16(21)10-13(2)19(12)26-14(3)20(25)22-17-7-6-8-18(11-17)23(5)15(4)24/h6-11,14H,1-5H3,(H,22,25)