4-[[cyclobutylcarbonyl(methyl)amino]methyl]benzamide

Systemtic Name: 4-[[cyclobutylcarbonyl(methyl)amino]methyl]benzamide Openeye Name: 4-[[cyclobutanecarbonyl(methyl)amino]methyl]benzamide CAS Name: 4-[[[cyclobutyl(oxo)methyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[cyclobutanecarbonyl(methyl)amino]methyl]benzamide Traditional Name: 4-[[cyclobutanecarbonyl(methyl)amino]methyl]benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2CCC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2CCC2

InChI

InChI=1S/C14H18N2O2/c1-16(14(18)12-3-2-4-12)9-10-5-7-11(8-6-10)13(15)17/h5-8,12H,2-4,9H2,1H3,(H2,15,17)