2-(3-methyl-4-nitro-phenoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C)C2CCCO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(C)C2CCCO2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O5/c1-10-8-12(5-6-13(10)17(19)20)22-9-15(18)16-11(2)14-4-3-7-21-14/h5-6,8,11,14H,3-4,7,9H2,1-2H3,(H,16,18)