N-(2-ethyl-6-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

InChI

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