2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3-propoxyphenyl)acetamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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