4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-methyl-5-nitro-phenyl)butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-methyl-5-nitro-phenyl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-methyl-5-nitro-phenyl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-methyl-5-nitrophenyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-methyl-5-nitrophenyl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(2-methyl-5-nitro-phenyl)butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C22H28N2O4/c1-5-22(3,4)17-9-12-19(13-10-17)28-14-6-7-21(25)23-20-15-18(24(26)27)11-8-16(20)2/h8-13,15H,5-7,14H2,1-4H3,(H,23,25)