2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-phenylpropyl)acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C18H18BrNO3/c19-16-8-9-17(15(11-16)12-21)23-13-18(22)20-10-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12H,4,7,10,13H2,(H,20,22)