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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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