2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-o-phenetyl-acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])C)C

InChI

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