N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(2-nitrophenoxy)propanamide Openeye Name: 2-methyl-2-(2-nitrophenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(2-nitrophenoxy)propanamide Traditional Name: 2-methyl-2-(2-nitrophenoxy)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-6-16(3)17-12-14-18(15-13-17)19(7-2)24-22(26)23(4,5)29-21-11-9-8-10-20(21)25(27)28/h8-16,19H,6-7H2,1-5H3,(H,24,26)