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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-methoxy-3,5-dinitrophenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4-methoxy-3,5-dinitrophenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O7/c1-10-4-5-13(6-11(10)2)27-9-16(21)18-12-7-14(19(22)23)17(26-3)15(8-12)20(24)25/h4-8H,9H2,1-3H3,(H,18,21)