1-[2-(3,4-dimethoxyphenyl)ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]cyclobutane-1-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]cyclobutane-1-carboxamide Traditional Name: 1-homoveratrylcyclobutanecarboxamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2(CCC2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2(CCC2)C(=O)N)OC

InChI

InChI=1S/C15H21NO3/c1-18-12-5-4-11(10-13(12)19-2)6-9-15(14(16)17)7-3-8-15/h4-5,10H,3,6-9H2,1-2H3,(H2,16,17)