2-(2-bromanyl-4-phenyl-phenoxy)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(1-phenylpropyl)acetamide Formula: C23H22BrNO2 MolecularWeight: 424.33028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO2/c1-2-21(18-11-7-4-8-12-18)25-23(26)16-27-22-14-13-19(15-20(22)24)17-9-5-3-6-10-17/h3-15,21H,2,16H2,1H3,(H,25,26)