2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-propoxyphenyl)acetamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H22BrNO3/c1-2-14-27-20-11-9-19(10-12-20)25-23(26)16-28-22-13-8-18(15-21(22)24)17-6-4-3-5-7-17/h3-13,15H,2,14,16H2,1H3,(H,25,26)