N-cyclooctyl-3,4-diethoxy-benzamide

Systemtic Name: N-cyclooctyl-3,4-diethoxy-benzamide Openeye Name: N-cyclooctyl-3,4-diethoxy-benzamide CAS Name: N-cyclooctyl-3,4-diethoxybenzamide IUPAC Name: N-cyclooctyl-3,4-diethoxybenzamide Traditional Name: N-cyclooctyl-3,4-diethoxy-benzamide Formula: C19H29NO3 MolecularWeight: 319.43846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)OCC

InChI

InChI=1S/C19H29NO3/c1-3-22-17-13-12-15(14-18(17)23-4-2)19(21)20-16-10-8-6-5-7-9-11-16/h12-14,16H,3-11H2,1-2H3,(H,20,21)