N-[3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[3-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]phenyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O3/c1-15-12-19(25)13-16(2)22(15)30-17(3)23(28)26-20-10-7-11-21(14-20)27-24(29)18-8-5-4-6-9-18/h4-14,17H,1-3H3,(H,26,28)(H,27,29)