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

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O7/c1-11(2)12-4-6-14(7-5-12)28-10-17(22)19-13-8-15(20(23)24)18(27-3)16(9-13)21(25)26/h4-9,11H,10H2,1-3H3,(H,19,22)