N-(1-cyclopropylethenyl)-3-fluoranyl-N-(2-methoxyphenyl)benzamide

Systemtic Name: N-(1-cyclopropylethenyl)-3-fluoranyl-N-(2-methoxyphenyl)benzamide Openeye Name: N-(1-cyclopropylvinyl)-3-fluoro-N-(2-methoxyphenyl)benzamide CAS Name: N-(1-cyclopropylethenyl)-3-fluoro-N-(2-methoxyphenyl)benzamide IUPAC Name: N-(1-cyclopropylethenyl)-3-fluoro-N-(2-methoxyphenyl)benzamide Traditional Name: N-(1-cyclopropylvinyl)-3-fluoro-N-(2-methoxyphenyl)benzamide Formula: C19H18FNO2 MolecularWeight: 311.350123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(=C)C2CC2)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC=C1N(C(=C)C2CC2)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C19H18FNO2/c1-13(14-10-11-14)21(17-8-3-4-9-18(17)23-2)19(22)15-6-5-7-16(20)12-15/h3-9,12,14H,1,10-11H2,2H3