2-(2,4-ditert-butylphenoxy)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-22(2,3)15-8-10-19(17(12-15)23(4,5)6)30-14-21(26)24-18-13-16(25(27)28)9-11-20(18)29-7/h8-13H,14H2,1-7H3,(H,24,26)