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

Systemtic Name: N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-methyl-3-nitro-benzamide Formula: C17H17FN2O4 MolecularWeight: 332.326283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O4/c1-10-13(5-4-6-15(10)20(22)23)17(21)19-11(2)12-7-8-16(24-3)14(18)9-12/h4-9,11H,1-3H3,(H,19,21)/t11-/m0/s1