2-(2-nitrophenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Openeye Name: 2-(2-nitrophenoxy)-N-(1-tetrahydrofuran-2-ylethyl)butanamide CAS Name: 2-(2-nitrophenoxy)-N-[1-(2-oxolanyl)ethyl]butanamide IUPAC Name: 2-(2-nitrophenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Traditional Name: 2-(2-nitrophenoxy)-N-[1-(tetrahydrofuryl)ethyl]butyramide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-3-13(16(19)17-11(2)14-9-6-10-22-14)23-15-8-5-4-7-12(15)18(20)21/h4-5,7-8,11,13-14H,3,6,9-10H2,1-2H3,(H,17,19)