2-(4-nitrophenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-(4-nitrophenoxy)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 2-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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