N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[1-(4-isobutylphenyl)-2-methyl-propyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[1-(4-isobutylphenyl)-2-methyl-propyl]-2-(4-nitrophenoxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O4/c1-15(2)13-17-5-7-18(8-6-17)22(16(3)4)23-21(25)14-28-20-11-9-19(10-12-20)24(26)27/h5-12,15-16,22H,13-14H2,1-4H3,(H,23,25)