2-(4-methoxy-2-nitro-phenoxy)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-phenoxyethyl)acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-23-14-7-8-16(15(11-14)19(21)22)25-12-17(20)18-9-10-24-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,18,20)