4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-nitrophenyl)butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-nitrophenyl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-nitrophenyl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-nitrophenyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-nitrophenyl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(2-nitrophenyl)butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-4-21(2,3)16-11-13-17(14-12-16)27-15-7-10-20(24)22-18-8-5-6-9-19(18)23(25)26/h5-6,8-9,11-14H,4,7,10,15H2,1-3H3,(H,22,24)