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

Systemtic Name: 3-[(cyclobutylcarbonylamino)methyl]-N-methyl-benzamide Openeye Name: 3-[(cyclobutanecarbonylamino)methyl]-N-methyl-benzamide CAS Name: 3-[[[cyclobutyl(oxo)methyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[(cyclobutanecarbonylamino)methyl]-N-methylbenzamide Traditional Name: 3-[(cyclobutanecarbonylamino)methyl]-N-methyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-15-13(17)12-7-2-4-10(8-12)9-16-14(18)11-5-3-6-11/h2,4,7-8,11H,3,5-6,9H2,1H3,(H,15,17)(H,16,18)