2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-methoxy-3-nitro-phenyl)methyl]acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-[(4-methoxy-3-nitrophenyl)methyl]acetamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N-[(4-methoxy-3-nitrophenyl)methyl]acetamide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-methoxy-3-nitro-benzyl)acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O5/c1-14-6-8-16(21(2,3)4)19(10-14)28-13-20(24)22-12-15-7-9-18(27-5)17(11-15)23(25)26/h6-11H,12-13H2,1-5H3,(H,22,24)