4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-methoxy-3-nitro-phenyl)butanamide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-methoxy-3-nitro-phenyl)butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-methoxy-3-nitro-phenyl)butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-methoxy-3-nitrophenyl)butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-methoxy-3-nitrophenyl)butanamide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N-(4-methoxy-3-nitro-phenyl)butyramide Formula: C27H38N2O5 MolecularWeight: 470.60102

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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)OC)[N+](=O)[O-])C(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O5/c1-8-26(3,4)19-12-14-23(21(17-19)27(5,6)9-2)34-16-10-11-25(30)28-20-13-15-24(33-7)22(18-20)29(31)32/h12-15,17-18H,8-11,16H2,1-7H3,(H,28,30)