N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-2-(4-propoxyphenoxy)acetamide Formula: C18H19BrFNO3 MolecularWeight: 396.250763

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C18H19BrFNO3/c1-2-9-23-15-4-6-16(7-5-15)24-12-18(22)21-11-13-10-14(19)3-8-17(13)20/h3-8,10H,2,9,11-12H2,1H3,(H,21,22)