N-cyclooctyl-3-(3,4-diethoxyphenyl)propanamide

Systemtic Name: N-cyclooctyl-3-(3,4-diethoxyphenyl)propanamide Openeye Name: N-cyclooctyl-3-(3,4-diethoxyphenyl)propanamide CAS Name: N-cyclooctyl-3-(3,4-diethoxyphenyl)propanamide IUPAC Name: N-cyclooctyl-3-(3,4-diethoxyphenyl)propanamide Traditional Name: N-cyclooctyl-3-(3,4-diethoxyphenyl)propionamide Formula: C21H33NO3 MolecularWeight: 347.49162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO3/c1-3-24-19-14-12-17(16-20(19)25-4-2)13-15-21(23)22-18-10-8-6-5-7-9-11-18/h12,14,16,18H,3-11,13,15H2,1-2H3,(H,22,23)