N-[1-(4-bromophenyl)ethyl]-2-(4-methanoylphenoxy)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(4-formylphenoxy)acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(4-formylphenoxy)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(4-formylphenoxy)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(4-formylphenoxy)acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c1-12(14-4-6-15(18)7-5-14)19-17(21)11-22-16-8-2-13(10-20)3-9-16/h2-10,12H,11H2,1H3,(H,19,21)