3-(4-fluoranylphenoxy)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(4-fluoranylphenoxy)-N-(4-methylphenyl)propanamide Openeye Name: 3-(4-fluorophenoxy)-N-(p-tolyl)propanamide CAS Name: 3-(4-fluorophenoxy)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(4-fluorophenoxy)-N-(4-methylphenyl)propanamide Traditional Name: 3-(4-fluorophenoxy)-N-(p-tolyl)propionamide Formula: C16H16FNO2 MolecularWeight: 273.302143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)F

InChI

InChI=1S/C16H16FNO2/c1-12-2-6-14(7-3-12)18-16(19)10-11-20-15-8-4-13(17)5-9-15/h2-9H,10-11H2,1H3,(H,18,19)