4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-nitrophenyl)butanamide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-nitrophenyl)butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3-nitrophenyl)butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-nitrophenyl)butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-nitrophenyl)butanamide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N-(3-nitrophenyl)butyramide Formula: C26H36N2O4 MolecularWeight: 440.57504

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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-])C(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O4/c1-7-25(3,4)19-14-15-23(22(17-19)26(5,6)8-2)32-16-10-13-24(29)27-20-11-9-12-21(18-20)28(30)31/h9,11-12,14-15,17-18H,7-8,10,13,16H2,1-6H3,(H,27,29)