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

Systemtic Name: N-cyclooctyl-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-cyclooctyl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-cyclooctyl-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-cyclooctyl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-cyclooctyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-21-16-11-10-14(12-17(16)22-2)13-18(20)19-15-8-6-4-3-5-7-9-15/h10-12,15H,3-9,13H2,1-2H3,(H,19,20)