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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-methoxy-4-nitro-phenyl)butanamide CAS Name: N-(2-methoxy-4-nitrophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(2-methoxy-4-nitro-phenyl)butyramide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-5-22(2,3)16-8-11-18(12-9-16)29-14-6-7-21(25)23-19-13-10-17(24(26)27)15-20(19)28-4/h8-13,15H,5-7,14H2,1-4H3,(H,23,25)