2-cyclobutyl-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-cyclobutyl-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-cyclobutyl-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-cyclobutyl-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-cyclobutyl-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-cyclobutyl-N-(2,4-dimethoxyphenyl)acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2CCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2CCC2)OC

InChI

InChI=1S/C14H19NO3/c1-17-11-6-7-12(13(9-11)18-2)15-14(16)8-10-4-3-5-10/h6-7,9-10H,3-5,8H2,1-2H3,(H,15,16)