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

Systemtic Name: N-[4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]phenyl]-2-methyl-propionamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O3/c1-12(2)20(25)23-17-6-8-18(9-7-17)24-21(26)15(5)27-19-13(3)10-16(22)11-14(19)4/h6-12,15H,1-5H3,(H,23,25)(H,24,26)