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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propionamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3)C)Br

InChI

InChI=1S/C25H25BrN2O4/c1-16-12-19(26)13-17(2)24(16)32-18(3)25(30)28-21-9-7-8-20(14-21)27-23(29)15-31-22-10-5-4-6-11-22/h4-14,18H,15H2,1-3H3,(H,27,29)(H,28,30)