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

Systemtic Name: N-[3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-16(2)24(29)27-20-10-6-9-19(14-20)26-23(28)15-30-22-12-11-18(13-21(22)25)17-7-4-3-5-8-17/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)