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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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