2-(4-bromanyl-2-methanoyl-phenoxy)-N-(1,2-diphenylethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(1,2-diphenylethyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1,2-diphenylethyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(1,2-diphenylethyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(1,2-diphenylethyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1,2-diphenylethyl)acetamide Formula: C23H20BrNO3 MolecularWeight: 438.3138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C23H20BrNO3/c24-20-11-12-22(19(14-20)15-26)28-16-23(27)25-21(18-9-5-2-6-10-18)13-17-7-3-1-4-8-17/h1-12,14-15,21H,13,16H2,(H,25,27)