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

Systemtic Name: N-[3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[3-[[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(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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