2-(4-bromanyl-2-methanoyl-phenoxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-phenethylacetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-phenethylacetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-phenethyl-acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c18-15-6-7-16(14(10-15)11-20)22-12-17(21)19-9-8-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H,19,21)