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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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