N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(4-nitrophenoxy)acetamide Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)F)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19FN2O4/c1-12(2)18(13-3-5-14(19)6-4-13)20-17(22)11-25-16-9-7-15(8-10-16)21(23)24/h3-10,12,18H,11H2,1-2H3,(H,20,22)/t18-/m1/s1