2-(2,4-ditert-butylphenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(3-nitrophenyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-21(2,3)15-10-11-19(18(12-15)22(4,5)6)28-14-20(25)23-16-8-7-9-17(13-16)24(26)27/h7-13H,14H2,1-6H3,(H,23,25)