N-[1-(4-ethylphenyl)ethyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-fluorophenoxy)propionamide Formula: C19H22FNO2 MolecularWeight: 315.381883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FNO2/c1-4-15-5-7-16(8-6-15)13(2)21-19(22)14(3)23-18-11-9-17(20)10-12-18/h5-14H,4H2,1-3H3,(H,21,22)