N-[1-(4-fluorophenyl)ethyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-methyl-3-nitro-benzamide Formula: C16H15FN2O3 MolecularWeight: 302.300303

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O3/c1-10-14(4-3-5-15(10)19(21)22)16(20)18-11(2)12-6-8-13(17)9-7-12/h3-9,11H,1-2H3,(H,18,20)