4-(4-methylphenyl)-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(4-methylphenyl)-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-oxo-4-(p-tolyl)-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(4-methylphenyl)-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(4-methylphenyl)-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-keto-4-(p-tolyl)-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C18H16F3NO2 MolecularWeight: 335.32035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H16F3NO2/c1-12-5-7-13(8-6-12)16(23)9-10-17(24)22-15-4-2-3-14(11-15)18(19,20)21/h2-8,11H,9-10H2,1H3,(H,22,24)