N-[[1-[(4-ethanoylphenyl)methyl]cyclopentyl]methyl]ethanamide

Systemtic Name: N-[[1-[(4-ethanoylphenyl)methyl]cyclopentyl]methyl]ethanamide Openeye Name: N-[[1-[(4-acetylphenyl)methyl]cyclopentyl]methyl]acetamide CAS Name: N-[[1-[(4-acetylphenyl)methyl]cyclopentyl]methyl]acetamide IUPAC Name: N-[[1-[(4-acetylphenyl)methyl]cyclopentyl]methyl]acetamide Traditional Name: N-[[1-(4-acetylbenzyl)cyclopentyl]methyl]acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2(CCCC2)CNC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2(CCCC2)CNC(=O)C

InChI

InChI=1S/C17H23NO2/c1-13(19)16-7-5-15(6-8-16)11-17(9-3-4-10-17)12-18-14(2)20/h5-8H,3-4,9-12H2,1-2H3,(H,18,20)