N-(3-azanyl-4-fluoranyl-phenyl)-2-[(1S)-1-phenylethoxy]ethanamide

Systemtic Name: N-(3-azanyl-4-fluoranyl-phenyl)-2-[(1S)-1-phenylethoxy]ethanamide Openeye Name: N-(3-amino-4-fluoro-phenyl)-2-[(1S)-1-phenylethoxy]acetamide CAS Name: N-(3-amino-4-fluorophenyl)-2-[(1S)-1-phenylethoxy]acetamide IUPAC Name: N-(3-amino-4-fluorophenyl)-2-[(1S)-1-phenylethoxy]acetamide Traditional Name: N-(3-amino-4-fluoro-phenyl)-2-[(1S)-1-phenylethoxy]acetamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC(=O)NC2=CC(=C(C=C2)F)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCC(=O)NC2=CC(=C(C=C2)F)N

InChI

InChI=1S/C16H17FN2O2/c1-11(12-5-3-2-4-6-12)21-10-16(20)19-13-7-8-14(17)15(18)9-13/h2-9,11H,10,18H2,1H3,(H,19,20)/t11-/m0/s1