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

Systemtic Name: N-[3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]phenyl]-3-phenyl-propionamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3)C)Br

InChI

InChI=1S/C25H25BrN2O3/c1-17-13-20(26)14-18(2)25(17)31-16-24(30)28-22-10-6-9-21(15-22)27-23(29)12-11-19-7-4-3-5-8-19/h3-10,13-15H,11-12,16H2,1-2H3,(H,27,29)(H,28,30)