4-(4-bromophenyl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-bromophenyl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-bromophenyl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-oxo-butanamide CAS Name: 4-(4-bromophenyl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-bromophenyl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-oxobutanamide Traditional Name: 4-(4-bromophenyl)-4-keto-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]butyramide Formula: C20H19BrF3NO4 MolecularWeight: 474.26837

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H19BrF3NO4/c1-28-10-11-29-18-8-4-14(20(22,23)24)12-16(18)25-19(27)9-7-17(26)13-2-5-15(21)6-3-13/h2-6,8,12H,7,9-11H2,1H3,(H,25,27)