N-[(1S)-1-(4-fluorophenyl)ethyl]-N,3-dimethyl-2-nitro-benzamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N,3-dimethyl-2-nitro-benzamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N,3-dimethyl-2-nitro-benzamide CAS Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N,3-dimethyl-2-nitrobenzamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N,3-dimethyl-2-nitrobenzamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N,3-dimethyl-2-nitro-benzamide Formula: C17H17FN2O3 MolecularWeight: 316.326883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(C)C(C)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(C)[C@@H](C)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H17FN2O3/c1-11-5-4-6-15(16(11)20(22)23)17(21)19(3)12(2)13-7-9-14(18)10-8-13/h4-10,12H,1-3H3/t12-/m0/s1