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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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