2-(4-methoxy-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

InChI

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