N-[1-(2-fluorophenyl)ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[1-(2-fluorophenyl)ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[1-(2-fluorophenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[1-(2-fluorophenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[1-(2-fluorophenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[1-(2-fluorophenyl)ethyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C21H24FNO3 MolecularWeight: 357.418563

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=CC=C2F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=CC=C2F

InChI

InChI=1S/C21H24FNO3/c1-3-14-26-17-10-8-16(9-11-17)20(24)12-13-21(25)23-15(2)18-6-4-5-7-19(18)22/h4-11,15H,3,12-14H2,1-2H3,(H,23,25)