2-(4-methoxyphenoxy)-5-nitro-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-5-nitro-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 2-(4-methoxyphenoxy)-5-nitro-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 2-(4-methoxyphenoxy)-5-nitro-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 2-(4-methoxyphenoxy)-5-nitro-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 2-(4-methoxyphenoxy)-5-nitro-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O6/c1-13(18-4-3-11-27-18)21-20(23)17-12-14(22(24)25)5-10-19(17)28-16-8-6-15(26-2)7-9-16/h5-10,12-13,18H,3-4,11H2,1-2H3,(H,21,23)