N-[1-(4-fluorophenyl)ethyl]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-(3-methoxyphenoxy)propionamide Formula: C18H20FNO3 MolecularWeight: 317.354703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H20FNO3/c1-12(14-7-9-15(19)10-8-14)20-18(21)13(2)23-17-6-4-5-16(11-17)22-3/h4-13H,1-3H3,(H,20,21)