2-(4-butan-2-ylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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