N-cyclooctyl-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-cyclooctyl-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-cyclooctyl-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-cyclooctyl-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-cyclooctyl-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-cyclooctyl-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2CCCCCCC2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2CCCCCCC2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H26N2O5/c1-3-25-17-11-14(15(20(22)23)12-16(17)24-2)18(21)19-13-9-7-5-4-6-8-10-13/h11-13H,3-10H2,1-2H3,(H,19,21)