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

Systemtic Name: N-[[1-[(4-ethanoylphenyl)methyl]cyclobutyl]methyl]ethanamide Openeye Name: N-[[1-[(4-acetylphenyl)methyl]cyclobutyl]methyl]acetamide CAS Name: N-[[1-[(4-acetylphenyl)methyl]cyclobutyl]methyl]acetamide IUPAC Name: N-[[1-[(4-acetylphenyl)methyl]cyclobutyl]methyl]acetamide Traditional Name: N-[[1-(4-acetylbenzyl)cyclobutyl]methyl]acetamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2(CCC2)CNC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2(CCC2)CNC(=O)C

InChI

InChI=1S/C16H21NO2/c1-12(18)15-6-4-14(5-7-15)10-16(8-3-9-16)11-17-13(2)19/h4-7H,3,8-11H2,1-2H3,(H,17,19)