3-(4-fluoranylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 3-(4-fluoranylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(4-fluorophenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 3-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(4-fluorophenoxy)-N-[1-(p-tolyl)propyl]propionamide Formula: C19H22FNO2 MolecularWeight: 315.381883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCOC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCOC2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FNO2/c1-3-18(15-6-4-14(2)5-7-15)21-19(22)12-13-23-17-10-8-16(20)9-11-17/h4-11,18H,3,12-13H2,1-2H3,(H,21,22)