N-(2-methoxy-4-nitro-phenyl)-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-11-7-12(2)13(3)16(8-11)25-10-18(21)19-15-6-5-14(20(22)23)9-17(15)24-4/h5-9H,10H2,1-4H3,(H,19,21)