4-[(E)-4-azanyl-2-fluoranyl-but-2-enoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(E)-4-azanyl-2-fluoranyl-but-2-enoxy]-N-(phenylmethyl)benzamide Openeye Name: 4-[(E)-4-amino-2-fluoro-but-2-enoxy]-N-benzyl-benzamide CAS Name: 4-[(E)-4-amino-2-fluorobut-2-enoxy]-N-(phenylmethyl)benzamide IUPAC Name: 4-[(E)-4-amino-2-fluorobut-2-enoxy]-N-benzylbenzamide Traditional Name: 4-[(E)-4-amino-2-fluoro-but-2-enoxy]-N-benzyl-benzamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC(=CCN)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC/C(=C\CN)/F

InChI

InChI=1S/C18H19FN2O2/c19-16(10-11-20)13-23-17-8-6-15(7-9-17)18(22)21-12-14-4-2-1-3-5-14/h1-10H,11-13,20H2,(H,21,22)/b16-10+