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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chloranyl-4-nitro-phenoxy)-2-methyl-propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-2-methyl-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chloro-4-nitrophenoxy)-2-methylpropanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chloro-4-nitrophenoxy)-2-methylpropanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-2-methyl-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4/c1-6-15(3)16-8-10-17(11-9-16)20(7-2)25-22(27)23(4,5)30-21-13-12-18(26(28)29)14-19(21)24/h8-15,20H,6-7H2,1-5H3,(H,25,27)