N-(5-fluoranyl-2-methyl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(5-fluoranyl-2-methyl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(5-fluoro-2-methyl-phenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(5-fluoro-2-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(5-fluoro-2-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(5-fluoro-2-methyl-phenyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C20H22FNO3 MolecularWeight: 343.391983

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)F)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)F)C

InChI

InChI=1S/C20H22FNO3/c1-3-12-25-17-8-5-15(6-9-17)19(23)10-11-20(24)22-18-13-16(21)7-4-14(18)2/h4-9,13H,3,10-12H2,1-2H3,(H,22,24)