N-(4-tert-butylphenyl)-2-(2-chloranyl-4-nitro-phenoxy)propanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(2-chloranyl-4-nitro-phenoxy)propanamide Openeye Name: N-(4-tert-butylphenyl)-2-(2-chloro-4-nitro-phenoxy)propanamide CAS Name: N-(4-tert-butylphenyl)-2-(2-chloro-4-nitrophenoxy)propanamide IUPAC Name: N-(4-tert-butylphenyl)-2-(2-chloro-4-nitrophenoxy)propanamide Traditional Name: N-(4-tert-butylphenyl)-2-(2-chloro-4-nitro-phenoxy)propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H21ClN2O4/c1-12(26-17-10-9-15(22(24)25)11-16(17)20)18(23)21-14-7-5-13(6-8-14)19(2,3)4/h5-12H,1-4H3,(H,21,23)