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

Systemtic Name: 3-[3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[3-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C)Br

InChI

InChI=1S/C20H23BrN2O3/c1-14-7-9-18(17(21)11-14)26-13-19(24)22-16-6-4-5-15(12-16)8-10-20(25)23(2)3/h4-7,9,11-12H,8,10,13H2,1-3H3,(H,22,24)