N-(4-methoxy-2-nitro-phenyl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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