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

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-methyl-3-nitro-benzamide CAS Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-methyl-3-nitro-benzamide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O3/c1-11(2)17(13-7-9-14(19)10-8-13)20-18(22)15-5-4-6-16(12(15)3)21(23)24/h4-11,17H,1-3H3,(H,20,22)/t17-/m0/s1