N-cyclooctyl-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-cyclooctyl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-cyclooctyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-cyclooctyl-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-cyclooctyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-cyclooctyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2CCCCCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2CCCCCCC2)OC)OC

InChI

InChI=1S/C19H29NO4/c1-22-16-12-11-14(18(23-2)19(16)24-3)13-17(21)20-15-9-7-5-4-6-8-10-15/h11-12,15H,4-10,13H2,1-3H3,(H,20,21)