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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(2-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(2-allyloxyphenyl)-2-(2-bromo-4-phenyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(2-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(2-prop-2-enoxyphenyl)acetamide Traditional Name: N-(2-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=CC=C1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H20BrNO3/c1-2-14-27-22-11-7-6-10-20(22)25-23(26)16-28-21-13-12-18(15-19(21)24)17-8-4-3-5-9-17/h2-13,15H,1,14,16H2,(H,25,26)