N-[2-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCC2)OC

InChI

InChI=1S/C15H21NO3/c1-18-13-7-6-11(10-14(13)19-2)8-9-16-15(17)12-4-3-5-12/h6-7,10,12H,3-5,8-9H2,1-2H3,(H,16,17)