2-(4-tert-butylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3,5-dinitrophenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3,5-dinitrophenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O7/c1-19(2,3)12-5-7-14(8-6-12)29-11-17(23)20-13-9-15(21(24)25)18(28-4)16(10-13)22(26)27/h5-10H,11H2,1-4H3,(H,20,23)