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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]cyclopropanecarboxamide Formula: C17H23NO2 MolecularWeight: 273.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3CC3

InChI

InChI=1S/C17H23NO2/c1-20-15-8-6-14(7-9-15)17(10-2-3-11-17)12-18-16(19)13-4-5-13/h6-9,13H,2-5,10-12H2,1H3,(H,18,19)