N-(1-cyclopropylethenyl)-3-fluoranyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(1-cyclopropylethenyl)-3-fluoranyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(1-cyclopropylvinyl)-3-fluoro-benzamide CAS Name: N-(1-cyclopropylethenyl)-3-fluoro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(1-cyclopropylethenyl)-3-fluorobenzamide Traditional Name: N-benzyl-N-(1-cyclopropylvinyl)-3-fluoro-benzamide Formula: C19H18FNO MolecularWeight: 295.350723

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CC1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C=C(C1CC1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C19H18FNO/c1-14(16-10-11-16)21(13-15-6-3-2-4-7-15)19(22)17-8-5-9-18(20)12-17/h2-9,12,16H,1,10-11,13H2