3-[(cyclobutylcarbonylamino)methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(cyclobutylcarbonylamino)methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[(cyclobutanecarbonylamino)methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[cyclobutyl(oxo)methyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[(cyclobutanecarbonylamino)methyl]-N,N-dimethylbenzamide Traditional Name: 3-[(cyclobutanecarbonylamino)methyl]-N,N-dimethyl-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2CCC2

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2CCC2

InChI

InChI=1S/C15H20N2O2/c1-17(2)15(19)13-8-3-5-11(9-13)10-16-14(18)12-6-4-7-12/h3,5,8-9,12H,4,6-7,10H2,1-2H3,(H,16,18)