N-(2-methyl-1-phenyl-propyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2-methyl-1-phenylpropyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-methyl-1-phenyl-propyl)-2-(3-nitrophenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-13(2)18(14-7-4-3-5-8-14)19-17(21)12-24-16-10-6-9-15(11-16)20(22)23/h3-11,13,18H,12H2,1-2H3,(H,19,21)