N-[3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3)Br

InChI

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