N-[[1-(dimethylamino)cyclobutyl]methyl]benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclobutyl]methyl]benzamide Openeye Name: N-[[1-(dimethylamino)cyclobutyl]methyl]benzamide CAS Name: N-[[1-(dimethylamino)cyclobutyl]methyl]benzamide IUPAC Name: N-[[1-(dimethylamino)cyclobutyl]methyl]benzamide Traditional Name: N-[[1-(dimethylamino)cyclobutyl]methyl]benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC1)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1(CCC1)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-16(2)14(9-6-10-14)11-15-13(17)12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3,(H,15,17)