N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)(C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)(C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C24H32N2O4/c1-7-16(3)18-9-11-19(12-10-18)21(8-2)25-23(27)24(5,6)30-20-13-14-22(26(28)29)17(4)15-20/h9-16,21H,7-8H2,1-6H3,(H,25,27)