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

Systemtic Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-methyl-2-(3-methyl-4-nitrophenoxy)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 2-methyl-2-(3-methyl-4-nitrophenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5/c1-11-10-13(7-8-14(11)19(21)22)24-17(3,4)16(20)18-12(2)15-6-5-9-23-15/h7-8,10,12,15H,5-6,9H2,1-4H3,(H,18,20)