N-[1-(4-fluorophenyl)ethyl]-4-propoxy-benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-4-propoxy-benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-4-propoxy-benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-4-propoxybenzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-4-propoxybenzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-4-propoxy-benzamide Formula: C18H20FNO2 MolecularWeight: 301.355303

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FNO2/c1-3-12-22-17-10-6-15(7-11-17)18(21)20-13(2)14-4-8-16(19)9-5-14/h4-11,13H,3,12H2,1-2H3,(H,20,21)