2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)Br

InChI

InChI=1S/C22H21BrN2O2/c1-2-16-8-13-21(20(23)14-16)27-15-22(26)25-19-11-9-18(10-12-19)24-17-6-4-3-5-7-17/h3-14,24H,2,15H2,1H3,(H,25,26)