N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]cyclobutanecarboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]cyclobutanecarboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]cyclobutanecarboxamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3CCC3

InChI

InChI=1S/C18H25NO2/c1-21-16-9-7-15(8-10-16)18(11-2-3-12-18)13-19-17(20)14-5-4-6-14/h7-10,14H,2-6,11-13H2,1H3,(H,19,20)