2-[4-(2-methoxyethyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyethyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[4-(2-methoxyethyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[4-(2-methoxyethyl)phenoxy]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[4-(2-methoxyethyl)phenoxy]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[4-(2-methoxyethyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O6/c1-24-10-9-13-3-6-15(7-4-13)26-12-18(21)19-16-11-14(20(22)23)5-8-17(16)25-2/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)