N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-bromo-3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-bromo-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[4-bromo-3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-bromo-3-(trifluoromethyl)phenyl]propionamide Formula: C17H15BrF3NO3 MolecularWeight: 418.20511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)C(=O)C

InChI

InChI=1S/C17H15BrF3NO3/c1-9(23)13-8-12(25-10(13)2)4-6-16(24)22-11-3-5-15(18)14(7-11)17(19,20)21/h3,5,7-8H,4,6H2,1-2H3,(H,22,24)