4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-methyl-3-nitro-phenyl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(4-methyl-3-nitro-phenyl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-methyl-3-nitrophenyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-methyl-3-nitrophenyl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(4-methyl-3-nitro-phenyl)butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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