3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl-(phenylmethyl)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c25-21-15-20(19-9-5-2-6-10-19)11-12-22(21)30-17-24(29)27(14-13-23(26)28)16-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2,(H2,26,28)