N-[1-(4-fluorophenyl)ethyl]-3-propoxy-benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-3-propoxy-benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-3-propoxy-benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-3-propoxybenzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-3-propoxybenzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-3-propoxy-benzamide Formula: C18H20FNO2 MolecularWeight: 301.355303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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