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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C16H22N2O5 MolecularWeight: 322.35628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-10-9-13(6-7-14(10)18(20)21)23-12(3)16(19)17-11(2)15-5-4-8-22-15/h6-7,9,11-12,15H,4-5,8H2,1-3H3,(H,17,19)