N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-fluoranyl-3-nitro-benzamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-fluoranyl-3-nitro-benzamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-fluoro-3-nitro-benzamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-fluoro-3-nitrobenzamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-fluoro-3-nitrobenzamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-fluoro-3-nitro-benzamide Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H18FN3O3/c1-20(2)11-15(12-6-4-3-5-7-12)19-17(22)13-8-9-14(18)16(10-13)21(23)24/h3-10,15H,11H2,1-2H3,(H,19,22)/t15-/m1/s1