2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(2-bromo-4-phenyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(2-bromo-4-phenyl-phenoxy)acetamide Formula: C23H20BrNO3 MolecularWeight: 438.3138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H20BrNO3/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/h2-13,15H,1,14,16H2,(H,25,26)