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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-tetrahydrofuran-2-ylethyl)butanamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[1-(2-oxolanyl)ethyl]butanamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Traditional Name: 2-(3-methyl-4-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=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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