2-(2,6-dimethylphenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-11-5-4-6-12(2)17(11)24-10-16(20)18-14-8-7-13(19(21)22)9-15(14)23-3/h4-9H,10H2,1-3H3,(H,18,20)