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

Systemtic Name: 4-[(E)-4-azanyl-2-fluoranyl-but-2-enoxy]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 4-[(E)-4-amino-2-fluoro-but-2-enoxy]-N-benzyl-N-methyl-benzamide CAS Name: 4-[(E)-4-amino-2-fluorobut-2-enoxy]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 4-[(E)-4-amino-2-fluorobut-2-enoxy]-N-benzyl-N-methylbenzamide Traditional Name: 4-[(E)-4-amino-2-fluoro-but-2-enoxy]-N-benzyl-N-methyl-benzamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC(=CCN)F

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC/C(=C\CN)/F

InChI

InChI=1S/C19H21FN2O2/c1-22(13-15-5-3-2-4-6-15)19(23)16-7-9-18(10-8-16)24-14-17(20)11-12-21/h2-11H,12-14,21H2,1H3/b17-11+