4-[(E)-4-azanyl-2-fluoranyl-but-2-enoxy]-3-chloranyl-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 4-[(E)-4-azanyl-2-fluoranyl-but-2-enoxy]-3-chloranyl-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-[(E)-4-amino-2-fluoro-but-2-enoxy]-3-chloro-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-[(E)-4-amino-2-fluorobut-2-enoxy]-3-chloro-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-[(E)-4-amino-2-fluorobut-2-enoxy]-3-chloro-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 4-[(E)-4-amino-2-fluoro-but-2-enoxy]-3-chloro-N-[(1S)-1-phenylethyl]benzamide Formula: C19H20ClFN2O2 MolecularWeight: 362.825703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC(=CCN)F)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC/C(=C\CN)/F)Cl

InChI

InChI=1S/C19H20ClFN2O2/c1-13(14-5-3-2-4-6-14)23-19(24)15-7-8-18(17(20)11-15)25-12-16(21)9-10-22/h2-9,11,13H,10,12,22H2,1H3,(H,23,24)/b16-9+/t13-/m0/s1