1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)cyclopentanecarboxamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)N)OC

InChI

InChI=1S/C14H19NO3/c1-17-11-6-5-10(9-12(11)18-2)14(13(15)16)7-3-4-8-14/h5-6,9H,3-4,7-8H2,1-2H3,(H2,15,16)