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

Systemtic Name: 2-(3-cyanophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide Openeye Name: 2-(3-cyanophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide CAS Name: 2-(3-cyanophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide IUPAC Name: 2-(3-cyanophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide Traditional Name: 2-(3-cyanophenoxy)-N-[1-(4-fluorophenyl)ethyl]propionamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

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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)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C(C)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H17FN2O2/c1-12(15-6-8-16(19)9-7-15)21-18(22)13(2)23-17-5-3-4-14(10-17)11-20/h3-10,12-13H,1-2H3,(H,21,22)