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

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C21H24FNO4 MolecularWeight: 373.417963

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCOC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C21H24FNO4/c1-2-14-26-18-7-3-16(4-8-18)20(24)11-12-21(25)23-13-15-27-19-9-5-17(22)6-10-19/h3-10H,2,11-15H2,1H3,(H,23,25)