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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-2-methyl-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-2-methyl-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-2-methyl-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C16H21ClN2O5 MolecularWeight: 356.80134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O5/c1-10(13-5-4-8-23-13)18-15(20)16(2,3)24-14-7-6-11(19(21)22)9-12(14)17/h6-7,9-10,13H,4-5,8H2,1-3H3,(H,18,20)