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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O4/c1-10-8-13(4-6-15(10)20(22)23)17(21)19-11(2)12-5-7-16(24-3)14(18)9-12/h4-9,11H,1-3H3,(H,19,21)/t11-/m1/s1