4-(4-chlorophenyl)-N-[3-(2-fluoranylphenoxy)propyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[3-(2-fluoranylphenoxy)propyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[3-(2-fluorophenoxy)propyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[3-(2-fluorophenoxy)propyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[3-(2-fluorophenoxy)propyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-[3-(2-fluorophenoxy)propyl]-4-keto-butyramide Formula: C19H19ClFNO3 MolecularWeight: 363.810463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCNC(=O)CCC(=O)C2=CC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCCNC(=O)CCC(=O)C2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C19H19ClFNO3/c20-15-8-6-14(7-9-15)17(23)10-11-19(24)22-12-3-13-25-18-5-2-1-4-16(18)21/h1-2,4-9H,3,10-13H2,(H,22,24)