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

Systemtic Name: N-[3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]propionamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O3/c1-2-22(27)25-18-9-6-10-19(14-18)26-23(28)15-29-21-12-11-17(13-20(21)24)16-7-4-3-5-8-16/h3-14H,2,15H2,1H3,(H,25,27)(H,26,28)