1-(4-methoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)cyclopentanecarboxamide CAS Name: 1-(4-methoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)cyclopentanecarboxamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-16-11-6-4-10(5-7-11)13(12(14)15)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3,(H2,14,15)