N-(4-methoxy-3,5-dinitro-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

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