2-(2-nitrophenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 2-(2-nitrophenoxy)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-(2-nitrophenoxy)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 2-(2-nitrophenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 2-(2-nitrophenoxy)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1CCCO1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O5/c1-10(13-8-5-9-21-13)16-15(18)11(2)22-14-7-4-3-6-12(14)17(19)20/h3-4,6-7,10-11,13H,5,8-9H2,1-2H3,(H,16,18)